基本信息
魏群 博士
副教授
博士生导师
工作单位：物理与光电工程学院
联系方式
通信地址：陕西省西安市太白南路2号，西安电子科技大学271信箱。
邮编：710071
电子邮箱：qunwei@xidian.edu.cn
办公电话：
办公地点：
个人简介
魏群，男，工学博士，西安电子科技大学物理与光电工程学院副教授，博士生导师。1997年毕业于北京师范大学物理系，2004年于西北大学物理系获硕士学位，2009年于西安建筑科技大学材料学院获得博士学位。2009年9月至2010年2月在裘槎基金资助下赴香港教育学院科学与环境科学系进行合作研究，2013年5月至2014年5月在CSC资助下在美国亚利桑那州立大学合作研究一年。先后承担国家自然科学基金、省科技厅工业攻关项目、省科技厅自然科学基金及其他项目十余项，发表SCI论文100余篇，ESI高被引论文5篇，他引两千余次，获得陕西省科学技术奖、陕西省高等学校科学技术奖等多项奖励。
研究方向
1. 应用计算物理学
2. 材料信息学、材料基因组
3. 机器学习与高通量计算
4. 第一性原理计算
5. 光电与电磁功能材料
6. 二维半导体
7. 碳材料
8. 合金材料
基本信息
魏群 博士
副教授
博士生导师
工作单位：物理与光电工程学院
联系方式
通信地址：陕西省西安市太白南路2号，西安电子科技大学271信箱。
邮编：710071
电子邮箱：qunwei@xidian.edu.cn
办公电话：
办公地点：
个人简介
魏群，男，工学博士，西安电子科技大学物理与光电工程学院副教授，博士生导师。1997年毕业于北京师范大学物理系，2004年于西北大学物理系获硕士学位，2009年于西安建筑科技大学材料学院获得博士学位。2009年9月至2010年2月在裘槎基金资助下赴香港教育学院科学与环境科学系进行合作研究，2013年5月至2014年5月在CSC资助下在美国亚利桑那州立大学合作研究一年。先后承担国家自然科学基金、省科技厅工业攻关项目、省科技厅自然科学基金及其他项目十余项，发表SCI论文100余篇，ESI高被引论文5篇，他引两千余次，获得陕西省科学技术奖、陕西省高等学校科学技术奖等多项奖励。
研究方向
1. 应用计算物理学
2. 材料信息学、材料基因组
3. 机器学习与高通量计算
4. 第一性原理计算
5. 光电与电磁功能材料
6. 二维半导体
7. 碳材料
8. 合金材料
科研项目
目前承担的科研项目：
9.陕西省自然科学基金项目：基于机器学习的新型多功能碳材料设计，2020JM-186, (2020-2021)
8. 国家自然科学基金项目：弱测量在量子态层析中的应用研究，**，(2020-2023)
7. 国家自然科学基金项目：基于三维光电混合集成电路的光TSV研究，**，(2015-2018)
6. 陕西省自然科学基金项目：C-N-O体系高能量密度材料设计与物性研究 (2016-2017)
5. 中央高校基本科研业务费项目：氮化物超硬材料结构设计与性质研究 (2013-2014)
4. 国家自然科学基金项目：磷酸铁锂离子动力学及微观结构的计算机模拟研究 （2009-2012）
3. 陕西省自然科学基金项目：稀磁材料激活磁离子电子结构及自旋哈密顿参量微观机理 （2010-2012）
2. 陕西省教育厅科学研究计划项目：过渡金属离子掺杂材料晶场参量和光谱性质研究 (2010-2012）
1. 中央高校基本科研业务费项目：掺杂材料微结构与光谱性质研究 (2011-2012)
成果列表
Books：
1. 张培新，陈建华，魏 群，张冬云. 掺杂材料分子模拟与计算. 2012，科学出版社
Journal Articles：
2021：
166. Yang RK*, Zhao ZQ, Wu FP, Wei Q, Xue MH, Study on structrual, mechanical, electronic properties and Debye temperature of four NbN structrues. Computational and Theoretical Chemistry, 1196 (2021) 113113. (Link)
2020：
165. Wei Q*, Zhang R, Wei B, Tong W, Yang RK, Yan HY, Zhang MG, Zhu XM, Yao RH, A new large-cell superhard carbon allotrope: orthorhombic oC240. Molecular Physics,118 (2020) e** . (Link)
164. Wei Q*, Yang XC, Hu MW, Yan HY, Wei B, Tong W, Yang RK, Zhang MG*, Zhu XM, Zhang R, High-throughput calculations screening for new direct band gap superhard carbon allotropes. Chinese Journal of Physics,68 (2020) 778-787 . (Link)
163. Ma JL*, Wu YL, Fu ZF*, Wei Q, Chen HP, Guo J, Zhou JP, Liu P, Structural, mechanical, and electronic properties of P21/m-carbon. Chinese Journal of Physics,67 (2020) 63-68. (Link)
162. Wei Q*, Zhang R, Wei B, Yang RK, Yan HY, Zhang MG*, Hu MW, Zhu XM, A new carbon allotrope with C28 cate: T-C64, Chinese Journal of Physics,68 (2020) 647-653. (Link)
161. Ma JL*, Wu YL, Song DL, Fu ZF, Zhou JP, Liu P, Zhu XM, Wei Q*, A first-principles prediction of an sp3 carbon allotrope comprising four-, five- six-, and eight-member rings. Journal of Applied Physics,127 (2020) 245112. (Link)
160. Yan HY, Chen L, Wei ZT, Zhang MG*, Wei Q*, Superhard high-pressure structures of beryllium diborocarbides. Vaccum, 180 (2020) 109617. (Link)
159. Zhu XM*, Yan HY, Zhang MG, Wei Q*, A new cubic superhard large-cell carbon allotrope: c-C200. Results in Physics, 19 (2020) 103457. (Link)
158. Yan HY, Wei ZT, Chen L, Zhang MG*, Wei Q*, A novel high-pressure polymorph of TaSi2. Results in Physics,18 (2020) 103310. (Link)
157. Tong W, Wei Q*, Yan HY, Zhang MG*, Zhu XM, Accelerating inverse crystal structure prediction by machine learning: A case study of carbon allotropes. Frontiers of Physics,15 (2020) 63501. (Link)
156. Wei Q*, Yang XC, Wei B, Hu MW, Tong W, Yang RK, Yan HY, Zhang MG*, Zhu XM, Yao RH, Orthorhombic carbon oC48: a new superhard carbon allotrope. Solid State Communications,319 (2020) 113994.(Link)
155. Yan HY, Wei ZT, Zhang MG*, Wei Q*, Exploration of stable stoichiometries, ground-state structures, and mechanical properteies of the W-Si system. Ceramics International,46 (2020) 17034-17043. (Link)
154, Ma JL*, Song DL, Wu YL, Fu ZF, Zhou JP, Liu P, Zhu XM, Wei Q,C72: A novel low energy and direct band gap carbon phase.Physics Letters A, 384 (2020) 126325. (Link)
153. Peng XH*, Wei Q, Yang G, Enhanced carrier mobility in anisotropic 2D tetrahex-carbon through strain engineering. Carbon, 165 (2020) 37-44.(Link)
152. Bai TT, Zhang GT*, Zhao YR, Chen L, Mu BX, Han YF, Wei Q, First-principles prediction of crystal structure and physical properties of ScB3. Molecular Physics, 118 (2020) e**(Link)
151. Wei Q, Yang G, Peng XH*,Auxetic tetrahex-carbon with ultrahigh strength and direct band gap. Physical Review Applied, 13 (2020) 034065 (Link)
2019：
150. Jiang RJ*, Zhang JG, Wei Q, Xue MH, Structural, mechanical and electronic properteis of o-BC6N. Zeitschrift Fur Naturforschung A, 74 (2019) 1037-1042 (Link)
149. Yang XC, Wei Q*, Wei B, Yan HY, Yang RK, Zhang Mg, Chen QH, Wang XM, Yao RH, Zhao CY, Ding CY, Strucutral, elastic, and electronic properties of superhard monoclinic C32 under high pressure. Acta Physica Polonica A, 135 (2019) 940 (Link)
148. Yang RK*, Shi MM, Wei Q, Wu FP, Xue MH, Zhou Y, A first-principles study of the properties of P43m-Si3X2(X=N, P and As). Chinese Journal of Physics, 59 (2019) 535-545. (Link)
147. Wei Q*, Tong W, Wei B, Zhang MG*, Peng XH*, Six new silicon phases with direct band gaps. Physical Chemistry Chemical Physics, 21 (2019) 19963-19968. (Link)
146. Zhang R, Wei Q*, Wei B, YangRK, Cheng K, Zhang MG*, Yan HY, Chen QH, Xue MH, Structrual, elastic and electronic properties of new superhard orthorhombic C28.International Journal of Modern Physics B, 33 (2019) ** (Link)
145. Wei Q*, Tong W, Yang RK, Yan HY, Wei B, Zhang MG, Yang XC, Zhang R, Orthorhombic C10: a new superdense carbon allotrope. Physics Letters A, 383 (2019) 125861 (Link)
144. Zhou YJ, Wei Q*, Wei B, Yang RK, Cheng K, Zhang MG, Yan HY, Chen QH, Zhang JQ, Pressure effects on mechanical and electronic properties of metallic C14 by first-peinciples calculations. International Journal of Modern Physics B, 33 (2019) **. (Link)
143. Wei Q*, Zhao CY, Zhang MG*, Yan HY, Wei B, Peng XH*, New stable structures of HeN3 predicted using first-principles calculations. Journal of Alloys and Compounds800 (2019) 505-511. (Link)
142. Wei Q*, Zhao CY, Zhang MG*, Yan HY, Wei B, High-pressure phases and pressure-induced phase transition of MoN6 and ReN6. Physics Letters A383 (2019) 2429-2435 (Link)
141. Yang RK*, ChaiB, Wei Q, Xue MH, Zhou Y, First-principles study on the structural, elastic and electronic properties of the four Si3Sb4 compounds. Modern Physics Letters B 33 (2019) ** (Link)
140. Zhang JQ*, Ma HH, Zhao B, Wei Q, Yang YT,The investigations on optical properties of TiN1-xCx ternary alloys.Physica B: Condensed Matter 556(2019) 61-65 (Link)
139. Zhu CS, Yang RK*, Chai B, Wei Q, Zhang DY,Accelerating Pmn21-BAlNP properties prediction by machine learning based on first-principles calculation.Journal of Physicsand Chemistry of Solids 126 (2019)224-233 (Link)
138. Zhang MG*, Yan HY,Wei Q*, Unexpected ground-state crystal structures and mechanical properties of transition metal pernitrides MN2 (M= Ti, Zr, and HF).Journal of Alloys and Compounds774 (2019) 918-925 (Link)
2018：
137. Yang RK*, Ma Y, Wei Q, Zhang DY, Zhou Y,The structural, mechanical, electronic, optical and thermodynamic properties of t-X3As4 (X = Si, Ge and Sn) by first-principles calculations.Condensed Matter Physics 21 (2018) 43601. (Link)
136. Ma JL*, Fu ZF, Wei Q*, Liu P, Zhou JP, Pressure effenct on the mechanical and electronic properties of orthorhombic-C20. Modern Physics Letters B, (2018) . (link)
135. Yang RK*, Ma YC, Wei Q, Zhang DY, A first-principles investigation of the properties of two predicted novel structures of Sn3P4. Chinese Journal of Physics, 56 (2018) 886-894. (Link)
134. Yang RK*, Chai B, Wei Q, Zhang DY, First-principles calculations of the strcutral, elastic, electronic and optical properties of Si2P2O and Ge2P2O at high pressures. Chinese Journal of Physcs, (2018) (Link)
133. Zhu CS, Yan RK*, Wei Q, Zhang DY,Theoretical investigations of phases of AlAs by first-principles. Chinese Journal of Physics, (2018)(Link)
132. Yang RK*, Ma YC, Wei Q, Zhang DY,Properties of Cmc21-X2As2O (X = Si, Ge, and Sn) by First-Principles Calculations.Zeitschrift für Naturforschung A, 73(2018) 1025-1035 (Link)
131. Zhang MG*, Yan HY, Wei Q, Effects of scandium addition on the structural stability and ideal strengths of magnesium-lithium alloys.Zeitschrift für Naturforschung A, 73(2018) 947-956 (Link)
130. Yang RK*, Chai B, Wei Q, Zhang DY, A first-principles study of the properties of two novel Si3P4 phases. International Journla of Mordern Physics B, 32 (2018) **. (Link)
129. Wei Q*, Zhang Q, Yan HY, Zhang MG*, Wei B, A new tetragonal superhard metallic carbon allotrope. Journal of Alloys and Compounds, 769 (2018) 347-352. (Link)
128. Yan HY*, Zhang MG, Zhang Y, Wei Q*, Pressure-induced structural phase trasformation of yttrium diborocarbide at high pressure. EPL, 122 (2018) 36004. (Link).
127. Zhao CY, Wei Q*, Yan HY, Wei B, Mechanical properties and stability of body-centered-tetragonal C8 at high pressures.Zeitschrift für Naturforschung A, 73 (2018) 939-946. (Link)
126. Zhao CY, Wei, Q*, Zhang MG, Yan HY, Zhang Q, Zhou YJ, Wei B, Ma JL, Pressure and strain effects on the structural, electronic and optical properties of K4phosphorus.Zeitschrift für Naturforschung A, 73 (2018) 661-668. (Link)
125. Yan HY*, Zhang MG, Wei Q*, Zhang Y, A new orthorhombic ground-state phase and mechanical strengths of ternary B2CO compound. Chemical Physics Letters, 701 (2018) 86-92. (Link).
124. Zhang JQ*, Ma HH, Zhao B, Wei Q, Yang YT, First-principles investigations on structural, elastic and mechanical properties of BNxAs1-x ternary alloys. InternationalJournal of Modern Physics B, 32 (2018) **. (Link)
123. Wei Q*, Zhao CY, Zhang MG, Yan HY, Zhou YJ, Yao RH, A new superhard carbon allotrope: orthorhombic C20. Physics Letters A, 382 (2018) 1685-1689. (Link)
122.Zhang MG*, Yan HY, Zhang Y, Wei Q*, Mechanical strength and origin of the strengthening effect of tantalum in superhard W0.5Ta0.5B monoboride, Ceramics International, 44 (2018) 10463-10469. (Link)
121. Wei Q*, Zhang Q, Zhang MG*, Yan HY, Guo LX, Wei B, A novel hybrid sp-sp2 metallic carbon allorope. Frontiers of Physics, 13 (2018) 136105 (Link)
120. Yang RK*, MaSW, Wei Q, Zhang DY,Mechanical, Electronic and Optical Properties of Two Phases of NbB4: First-Principles Calculations.Zeitschrift für Naturforschung A, 73 (2018) 453-460 (Link)
119. Wei Q*, Zhang Q, Yan HY, Zhang MG*, Zhang JQ, Strain effects on the modulation of band gap and optical properties of direct band gap silicon. Materials Research Bulletin, 102 (2018) 1-7. (Link)
118. Fan QY*, Chai CC,Wei Q, Wong KQ, Liu YQ, Yang YT,Theoretical investigations of group IV alloys in the Lonsdaleite phase.Journal of Materials Science, 53 (2018) 2785-2801. (Link)
117. Fu ZF, Ma JL*,Wei Q, Liu P, Zhou JP, Li XC, WangB,Ab initio predicted elastic and thermodynamic properties of Imm2-BN under high pressure.Chinese Journal of Physics, 56 (2018) 423-431. (Link)
2017:
116. Yang RK*, Chai B, Zhu CS, Wei Q, Du Z,First-principles study on the structural, elastic and electronic properties of Ti4N3 and Ti6N5 under high pressure.Modern Physics Letters B, 31 (2017) **. (Link)
115. Yang RK*, Ma SW, Wei Q, Du Z, Mechanical, Electronic, and optical properties of beta-B6O: first principles calculations.Zeitschrift für Naturforschung A, 72 (2017) 805. (Link)
114. Wei Q*, Zhang Q, Yan HY, Zhang MG, Shi XF, Zhu XM, Prediction of stable ground-state and pressure-induced phase transition of molybdenum monosulfide. Materials Science and Engineering: B 226 (2017) 114-119. (Link)
113. Yang RK*, Zhu CS, Wei Q, Zhang DY, First-principles study on phases of AlP. Solid State Communications 267 (2017) 23-28. (Link)
112. Zhao CY, Wei Q*, Yan HY, Zhu XM, Li RX, Zhang JQ, Elastic anisotropy and stability of Rh2B and RhB2 at high pressure. Chinese Journal of Physics55 (2017) 1981-1987. (Link)
111. Yang RK*, Zhu CS, Wei Q, Du Z, First-principles study of hte properties of Pmn21-B1-xAlxN. Philosophical Magazine97 (2017) 3008-3026. (Link)
110. Zhao B, Zhang JQ*, Ma HH, Wei Q, Yang YT, Structure, electronic and mechanical properties of Ga1-xBxP alloys. Physica B 521 (2017) 295-304. (Link)
109. Fan QY*, Chai CC, Wei Q, Zhou PK, Yang YT, Two novel Ge phases and their Si-Ge alloys with excellent electronic and optical properties. Materials & Design132 (2017) 539-551. (Link)
108. Yang RK*, Zhu CS, Wei Q, Xiao K, Du Z, First-principles study of optical, elastic anisotropic and thermodynamic properties of TiN under high temperature and high pressure. Condensed Matter Physics 20 (2017) 23601. (Link)
107. Yang RK*, Zhu CS, Wei Q, Du Z, Phase stability, mechanical and optoelectronic properties of tow novel phases of AlN. Modern Physics Letters B31 (2017) **. (Link)
106. Ma HH, Zhang JQ*, Zhao B, Wei Q, Yang YT, First-principles study on mechanical and elastic properties of BxAl1-xP alloys. AIP Advances 7 (2017) 065007 (Link)
105. Zhang MG*, Yan HY, Wei Q*, Zheng BB, Reinvestigation of mechanical properties and shear-induced atomic deformation of tetragonal superhard semiconducting OsB4.Journal of Physical Chemistry C121 (2017) 6290-6299 (Link)
104. Zhang Q, Wei Q*, Yan HY, Zhu XM, Zhang JQ, Jia XF, Yao RH, Stability, elastic anisotropy and electronic properties of Ca2C3. Chinese Physics B26 (2017) 066201 (Link)
103. Zhang Q, Wei Q*, Yan HY, Zhu XM, Shi XF, Zhang JQ, Elastic anisotropy and thermodynamic properties of superhard c-C3N under pressure. Diamond and Related Materials 74 (2017) 132-137 (Link)
102. Fan QY*, Chai CC, Wei Q, Yang YT, Thermodynamic, elastic, elastic anisotropy and minimum thermal conductivity of beta-GaN under high temperature. Chinese Journal of Physics 55 (2017) 400-411 (Link)
101. Yang RK*, Zhu CS, Wei Q, Du Z,A first-principles study of the properties of four predicted novel phases of AlN. Journal of Physics and Chemistry of Solids 104 (2017) 68-78.. (Link)
100. Zhu XM*, Wei Q, Direct state tomography using continuous variable measuring device. Annals of Physics, 376 (2017) 283-295. (Link)
99. Yan HY*, Zhang MG, Zheng BB,Wei Q, Zhang Y, Modeling the elastic anisotropies and mechanical strengths of Ir3X intermtallics.Journal of Alloys and Compunds, 696 (2017) 611-618. (Link)
98.Wei Q*, Zhang Q, YanHY, Zhang MG*, A new superhard carbon allotrope: tetragonal C64.Journal of Materials Science, 52 (2017) 2385-2391 (Link)
2016：
97. Zhao YR, Zhang HR, Zhang GT, Wei Q, Yuan YQ*, First -principles investigation on elastic and thermodynamic properties of Pnnm-CN undre high pressre. AIP Advances, 6 (2016) 125040. (Link)
96. Zhang MG*, Cheng K, Yan HY,Wei Q*, Zheng BB, Electronic bonding analyses and mechanical strengths of incompressible tetragonal transition me[ant]tal dinitrides TMN2 (TM=Ti, Zr, and Hf).Scientific Reports6 (2016) 36911 (Link)
95.Wei Q*, Zhang Q, Yan HY, Zhang MG*, Cubic C3N: a new superhard phase of carbon-rich nitride.Materials9 (2016) 840, (Link)
94.Wei Q*, Zhang Q, Zhang MG*, Mechanical and electronic properties of XC6 and XC12.Materials9 (2016) 726. (Link)
93. Fan QY, Chai CC,Wei Q*, Zhou PK, Yang YT, Elastic anisotropy and electronic properties of Si3N4 under pressure.AIP Advances6 (2016) 085207. (Link)
92.Wei Q*, Zhang MG, Yan HY, First-priniples investigation of high pressure Pbca phase of carbon mononitride.Physics Letters A380 (2016) 3217-3221. (PDF)
91. Zhang GT, Zhao YR, Bai TT,Wei Q, Yuan YQ*, A new hard phase and physical propertties of Tc2C predicted from first principles.RSC Advances6 (2016) 66066-66073. (Link)
90.Wei Q*, Zhang Q, Zhang MG*, Crystal structures and mechanical properties of Ca2C at high pressure.Materials9 (2016) 570. (Link)
89. Li XF*, Yan HY,Wei Q, Structural and mechanical properties of transition me[ant]tal borides Nb2MB2 (M=Tc, Ru, and Os) under pressure.Solid State Communications245 (2016) 68-75.（PDF)
88. Yang RK*, Zhu CS,Wei Q, Du Z,Investigations on structural, elastic, thermodynamic and electronic properties of TiN, Ti2N and Ti3N2 under high pressure by first-principles.Journal of Physics and Chemistry of Solids98 (2016) 10-19. (PDF)
87.Fan QY*, Chai CC,Wei Q, Yang YT,Two Novel C3N4 Phases: Structural, Mechanical and Electronic Properties.Materials9 (2016) 427. (Link)
86.Fan QY*, Chai CC,Wei Q, Yang YT, Mechanical and electronic properties of carbon-rich silicon carbide.Materials9 (2016) 333. (Link) SCI:028
85.Fan QY,Wei Q*, Chai CC, Yan HY, Zhang MG, Zhang ZX, Zhang JQ, Zhang DY, Structural, anisotropic and thermodynamic properties of boron carbide: First principles calculations.Indian Journal of Pure & Applied Physics, 54 (2016) 227-235. (PDF) SCI:001
84. Fan QY*, Chai CC,Wei Q, Yang JH, Zhou PK, Zhang DY, Yang YT, A new phase of GaN.Journal of Chemistry2016 (2016) **. (PDF) SCI:001
83.Fan QY*, Chai CC,Wei Q, Zhou PK, Zhang JQ, Yang YT, Si96: A new silicon allothope with interesting physical properties.Materials9 (2016) 248. (Link) SCI:070
82 . Fan QY, Chai CC,Wei Q*, Yang YT, Two novel silicon phases with direct gap.PhysicalChemistry Chemical Physics18 (2016) 12905-12913. (PDF) SCI:057
81. Zhang Q,Wei Q*, Yan HY, Fan QY, Zhu XM, Zhang JQ, Zhang DY, Mechanical and electronic properties of P42/mnm silicon carbides.Zeitschrift für Naturforschung A71 (2016) 387-396. (PDF) SCI:001
80. Zhang Q,Wei Q*, Yan HY, Zhang ZX, Fan QY, Jia XF, Zhang JQ, Zhang DY, First-principle study of structral, elastic anisotropic and thermodynamic properties of P-4m2-BC7,Acta Physica Polonica A, 129 (2016) 329-333.(PDF) SCI:012
79. Fan QY,Wei Q*, Chai CC, Yang YT, Yu XH, Yang L, Zheng JP, Zhou PK, Zhang DY, The elastic anisotropic and thermodynamic properties of I4mm-B3C,Acta Physica Polonica A, 129 (2016) 103-108. (PDF) SCI:020
78.Wei Q*, Yan HY, Zhu XM, Lin ZZ, Yao RH, Theoretical investigations on the elastic and thermodynamic properties of rhenium phosohide.Zeitschrift für Naturforschung A, 71 (2016) 1-8. (PDF) SCI:001
77. Fan QY*, Chai CC,Wei Q, Yang Q, Zhou PK, Xing MJ, Yang YT, Mechenical and electronic properties of Si, Ge and their alloys in P42/mnm structure.Materials Science in Semiconductor Processing, 43 (2016) 187-195. (PDF) SCI:028
76. Fan QY, Chai CC,Wei Q*, Yang YT, Yang Q, Chen PY, Xing MJ, Zhang JQ, Yao RH, Prediction of novel phase of silicon and Si-Ge alloys.Journal of Solid State Chemistry, 233 (2016) 471-483. (PDF) SCI:064
2015：
75. Peng XH,Wei Q, Li Y, Chan CK*, First-principles study of Lithiation of type I Ba-doped silicon clathrates,Journal of Physical Chemistry C, 119 (2015) 28247. (PDF) SCI:002 IF: 4.509
74.Wei Q*, Zhang MG*, Yan HY, Li RX, Zhu XM, Lin ZZ, Yao RH, A new superhard phase of C3N2 polymorphs.Zeitschrift für Naturforschung A70 (2015) 1001. (PDF) SCI:001 IF: 0.886
73. Fan QY,Wei Q*, Chai CC, Yu XH, Liu Y, Zhou PK, Yan HY, Zhang DY, First-principles study of strucral, elastic, anisotropic, and thermodynamic properties of R3-B2C.Chinese Journal of Physics53 (2015) 100601. (PDF) SCI:011 IF: 0.464
72. Fan QY, Chai CC,Wei Q*, Yan HY, Zhao YB, Yang YT, Yu XH, Liu Y, Xing MJ, Zhang JQ, Yao RH, Novel silicon allotropes: stability, mechanical, and electronic properites.Journal of Applied Physics118 (2015) 185704. (PDF) SCI:050 IF: 2.101
71. Zhang MG*, Yan HY, Zheng BB,Wei Q,Influences of carbon concentration on crystal structures and ideal strengths of B2CxO compounds in the B-C-O system,Scientific Reports5 (2015) 15481. (PDF) SCI:002 IF: 5.228
70. Fan QY,Chai CC,Wei Q*, Yang YT, Qiao LP, Zhao YB, Zhou PK, Xing MJ, Zhang JQ, Yao RH, Mechanical and electronic properties of Ca1-xMgxO alloys,Materials Science in Semiconductor Processing40 (2015) 676-684. (PDF) SCI:095 IF: 2.264
69. ZhangMG*, Yan HY,Wei Q, Liu HY*, A new high-pressure polymeric nitrogen phase in potassium azide,RSC Advvances, 5 (2015) 11825-11830. (PDF) SCI:017 IF: 3.289
68. Fan QY,Wei Q*, Chai CC, Yan HY, Zhang MG, Lin ZZ, Zhang ZX, Zhang JQ, Zhang DY, Structural, mechanical, and electronic properties of P3m1-BCN.Journal of Physics and Chemistry of Solids, 79 (2015) 89-96. (PDF) SCI:012 IF: 2.048
67. Fan QY,Wei Q*, Chai CC, Zhang MG, Yan HY, Zhang ZX, Zhang JQ, Zhang DY, Elastic and electronic properties of Imm2- and I-4m2-BCN.Computational Materials Science, 97 (2015) 6-13. (PDF) SCI:002 IF: 2.086
2014：
66. Peng XH*,Wei Q,Chemical scissors cut phosphorene nanostructures.Materials Research Express, 1 (2014) 045041. (PDF) SCI:043, IF: 0.968
65. Peng XH*, Copple A,Wei Q,Edge effects on the electronic properties of phosphorene nanoribbons.Journal of Applied Physics, 116 (2014) 144301. (PDF) SCI:032 IF: 2.185
64. Fan QY,Wei Q*, Yan HY, Zhang MG, Zhang DY, Zhang JQ, A new potential superhard phase of OsN2,Acta Physica Polonica A126 (2014) 740-746. (PDF) SCI:018 IF:0.604
63. Guo P*, Zheng J, Guo X, Cao L,Wei Q,Electronic and magnetic properties of transition-me[ant]tal-doped sodium superatom clusters: TM@Na8 (TM = 3d, 4d and 5d transition me[ant]tal),Computational Materials Science, 95 (2014) 440-445. (PDF) SCI:058 IF: 1.879
62. Peng XH*,Wei Q, Copple A,Strain-engineered direct-indirect band gap transition and its mechanism in two-dimensional phosphorene,Physical Review B, 90 (2014) 085402. (PDF) SCI:004 IF: 3.664
61.Wei Q*, Zhang MG*, Yan HY, Lin ZZ, Zhu XM,Structural, electronic and mechanical properties of Imma-carbon,EPL, 107 (2014) 27007. (PDF) SCI:026 IF: 2.269
60. Yan HY*, Zhang MG, Zhao YR,Wei Q, Zhou XC,Elastic anisotropy and shear-induced atomistic deformation of tetragonal silicon carbon nitride.Journal of Applied Physics, 116 (2014) 023509. (PDF) SCI:021 IF: 2.185
59.Wei Q, Peng XH*, Superior mechanical flexibility of phosphorene and few-la[ant]yer black phosphorus.Appllied Physics Letters, 104 (2014) 251914. (PDF) SCI:040 IF: 3.515
58. Wagner NA, Raghavan T, Zhao R,Wei Q, Peng XH, Chan CK*, Electrochemical cycling of sodium-filled silicon clathrate.ChemElectroChem, 1 (2014) 347-353. (PDF) SCI:007
57. Zhang MG*,Wei Q*, Yan HY, Zhao YR, Wang H, A novel superhard tetragonal carbon mononitride.Journal of Physical Chemistry C, 118 (2014) 3202-3208. (PDF) SCI:036 IF: 4.835
56. Fan QY,Wei Q*, Yan HY, Zhang MG, Zhang ZX, Zhang JQ, Zhang DY, Elastic and electronic properties of Pbca-BN: first principles calculations.Computational Materials Science, 85 (2014) 80-87. (PDF) SCI:010 IF: 1.879
55. Zhang MG*, Yan HY, Zhao YR,Wei Q*, Mechanical properties and atomistic deformation mechanism of spinel-type BeP2N4.Computational Materials Science, 83 (2014) 457-462. (PDF) SCI:063IF: 1.879
54. Lin ZZ*,Wei Q, Zhu XM,Modulating the electronic properties of graphdiyne nanoribbons.Carbon66 (2014) 504-510. (PDF) SCI:056 IF: 6.160
2013：
53. Zhang MG, Yan HY,Wei Q, Huang DH, Elastic and thermodynamic properties of Re2N at high pressure and high temperature.Trans. Nonferrous Met. Soc. China, 23 (2013) 3714-3721. (PDF)
52. Zhu XM,Wei Q, Liu QH, Wu SJ, Negative probabilities and information gain in weak measurements.Physics Letters A377 (2013) 2505-2509. (PDF)
51. Ma JL, Fu ZF,Wei Q, Zhang HM, Uniaxial stress induced electron mobility enhancement in silicon.Silicon5 (2013) 219-224. (PDF)
50.Yan HY,Zhang MG,Wei Q, Guo P, Theoretical study on tetragonal transition me[ant]tal dinitrides from first principles calculations.Journal of Alloys and Compounds581 (2013) 508-514. (PDF)
49. Yan HY,Zhang MG,Wei Q, Guo P, Elastic anisotropy and thermodynamic properties of tetrahedrally bonded dense C2N2(NH) under high pressure and high temperature.Physica Status Solidi B250 (2013) 1293-1299. (PDF)
48.Zhang MG, Yan HY,Wei Q, Wang H, Exploration on pressure-induced phase transition of cerium mononitride from first principle calculations,Applied Physics Letters102 (2013) 231901. (PDF)
47.Wei Q, Zhang MG, Guo LX, Yan HY, Zhu XM, Lin ZZ, Guo P, Ab initio studies of novel carbon nitride phase C2N2(CH2),Chemical Physics415 (2013) 36-43. (PDF)
46. Zhang MG, Yan HY,Wei Q, Wang H, Wu ZJ, Novel high-pressure phase with pseudo-benzene "N6" molecule of LiN3,EPL, 101 (2013) 26004. (PDF)
45. Yan HY, Zhang MG, Huang DH,Wei Q, First-princile study of elastic and thermodynamic properties of orthorhombic OsB4 under high pressure.Solid State Sciences18 (2013) 17-23. (PDF)
44. Zhang MG, Yan HY,Wei Q, Wang H,Universal ground state hexagonal phases and mechanical properties of stoichiometric transition me[ant]tal tetraborides: TMB4 (TM=W, Tc, and Re).Computational Materials Science68 (2013)371-378. (PDF)
43. Yan HY, Zhang MG,Wei Q, Guo P, Ab initio studies of ternary semiconductor BeB2C2,Computational Materials Science, 68 (2013) 174.(PDF)
2012:
46. Zhang MG, Yan HY, Wei Q, Wang H, Mechanical and electronic properties of novel tungsten nitride, EPL, 2012, 100: 46001. (PDF)
45. Zhang PX, Zhang DY, Huang L, Wei Q, Lin MC, Ren XZ, First-principles study on the electronic structure of a LiFePO4 (010) surface adsorbed with carbon. Journal of Alloys and Compounds, 2012, 540: 121-126. (PDF)
44. Zhang MG, Yan HY, Wei Q, Wang H, Pressure-induced phase transition and mechanical properties of molybdenum diboride: First principles calculations. Journal of Applied Physics, 2012, 112: 013522. (PDF)
43. Wei Q, Brik MG, Guo LX, Wei B, Investigations of g factors for the 2E state of V2+ ions in Al2O3 crystals. Spectrochimica Acta Part A, 2012, 97: 50-53. (PDF)
42. Wei Q, Guo LX, Wei B, Zhu XM, Optical spectra and defect structure for V2+ ions in ZnS at low temperature. Physica B, 407 (2012) 2808-2810. (PDF)
41. Zhang MG, Yan HY, Zhang GT, Wei Q, Wang H, First-principles calculations on crystal structure and physical properties of rhenium dicarbide. Solid State Communications, 152 (2012) 1030-1035. (PDF)
40. Wei Q, Guo LX, Wei B,Yang ZY, Analysis of optical spectra and SH parameters of V3+ centers in ZnO crystals. Optical Materials, 34 (2012) 1092-1094. (PDF)
39. Zhang MG, Yan HY, Zhang GT, Wei Q, Wang H, Tetragonal high-pressure phase of InI predicted from first principles. Physica B: Condensed Matter, 2012, 407: 398-402 (PDF)
38. 马建立, 张鹤鸣, 宋建军, 魏群, 王晓艳, 王冠宇, 徐小波, 单轴应力锗能带结构研究. 中国科学, 2012, 42: 15-21 (PDF)
2011：
37. Ma JL, Zhang HM, Song JJ, Wei Q, Wamg XY, Wang GY, Xu XB, Energy Band Structure of Silicon Under Uniaxial Stress in the (110) Plane Along an Arbitrary Direction. Chinese Journal of Physics, 2012, 49: 1244-1254 (PDF)
36. Ma JL, Zhang HM, Wang XY, Wei Q, Wamg GY, Xu XB, Valence band structure and hole effective mass of uniaxial stressed Gremanium, Journal ofComputational Electronics, 2011, 10: 388-393. (PDF)
35.Wei Q, Guo L X, Yang Z Y, Wei B,Zhang D Y,Studies of the defect structure for V3+ ions in wurtzite structure ZnO, Spectrochimica Acta Part A, 2011, 82: 137-139. (PDF)
34. Wei Q, Guo L X, Yang Z Y, Wei B, Spin-spin and spin-other-orbit interactions of spin-Hamiltonian parameters for 3d2/8ions in Al2O3crystals, Acta Physica Polonica A, 2011, 119(6): 857-859 (PDF)
33. Wei Q, Guo L X, Yang Z Y, Wei B, Studies of the g factors of the ground 4A2and the first excited 2E state of Cr3+ions in emerald. Spectrochimica Acta Part A, 2011, 79: 1187-1190.(PDF)
32. Yan H Y, Wei Q, Chang S M, Guo P, Structural, Mechanical, and Electronic Properties of Titanium borides: A First-Principle Calculation, Trans. Nonferrous Met. Soc. China, 2011, 21(7): 1627-1633(PDF)
31. Zhang D Y, Yi J, Wei Q, Liu K, Fan Z Z, Zhang P X, Study on the Rate Performance of LiCo1/3Ni1/3Mn1/3O2, Advaced Materials Research, 2011, 158: 256-261 (PDF)
30. Yan H Y, Wei Q, Chang S M, Guo P, Ab initio study of ultra-incompressible ternary BeCN2polymorph, J. Phys. Chem. Solids, 2011, 72: 667-672(PDF)
29. Yan H Y, Wei Q, Chang S M, Guo P, A first principle study of antifluorite Be2X (X = C, Si) polymorph, Acta Physica Polonica A, 2011, 119(3): 442-446(PDF)
28. Yan H Y, Wei Q, Zheng B B, Guo P, Low-compressibility and hard material carbon nitride imide C2N2(NH): First-principles calculations, J. Solid State Chem., 2011, 184: 572-577(PDF)
2010：
27. Wei Q, Investigations of the optical and EPR spectra for Cr3+ions in diammonium hexaaqua magnesium sulphate single crystal, Acta Physica Polonica A, 2010, 118: 670-672(PDF)
26. Wei Q, Investigations of the EPR and optical spectra for VO2+ in C3H7NO2 powders, Acta Physica Polonica A, 2010, 117: 962-964(PDF)
2009：
25. 魏群, 三角对称下3d3离子2E态g因子性质研究, 物理学报, 2009, 58: 3485-3490(PDF)
24. Wei Q, Yang Z Y, Theoretical investigations on the g factors of E(2E) state for Cr3+ions in Al2O3crystal, J. Magn. Magn. Mater., 2009, 321: 1875-1877(PDF)
23. Wei Q. Xu Q M Theoretical study on zero-field splitting of 4T2states for 3d3ions at tetragonal symmetry, Pramana J. Phys., 2009, 72: 735-742(PDF)
22. Wei Q. The approximate analytical ex[ant]pressions of SS, SOO and combined mechanisms for 3d3ions at trigonal symmetry. Z. Naturforsch. A, 2009, 9/10: 646-652(PDF)
21. Wei Q, Xu Q M,Yang Z Y, Zhang D Y, Zhang J G, Zero-field splitting and local structure for V2+ions in CsMgX3(X=Cl, Br, I) crystals. Pramana J. Phys., 2009, 73: 939-944(PDF)
20. Wei Q., Zhang P X, Zhang D Y, Zhou J H. Investigations of the EPR spectra for VO2+in CaO-Al2O3-SiO2system. Pramana J. Phys., 2009, 73: 1087-1094(PDF)
2008：
19. Wei Q, Xu Q. M., Yang Z. Y., Zhang D. Y., Zhang J. G. Theoretical study on the local structure and the spin-Hamiltonian parameters for Ni2+ions at Nb sites in LiNbO3 crystal, Phsysica Status Solidi (b), 2008, 245: 193-196(PDF)
18. Wei Q., Investigations on the spin-Hamiltonian parameters and local structure for Ni2+ions in CsMgX3(X=Cl, Br, I) crystals, Z. Naturforsch. A, 2008, 63: 188-192(PDF)
17. Wei Q., Theoretical study on zero-field splitting of a4T1states for 3d3ions at tetragonal symmetry. Chinese J. Phys., 2008, 46: 181-188(PDF)
16. Wei Q, Yang Z. Y., Explanations of g factors of the first excited 2E state for Al2O3: Mn4+system. Solid State Commun., 2008, 146: 307-310(PDF)
15. 王参军,魏群,郑宝兵,梅冬成, 色噪声驱动的肿瘤细胞增长系统的瞬态性质:平均首通时间. 物理学报, 2008, 57: 1375-1380(PDF)
14. Wang CJ, Wei Q, Mei DC Associated relaxation time and the correlation function for a tumor cell growth system subjected to color noises. Phys. Lett. A, 2008, 372: 2176-2182(PDF)
13. Wu JW, Guo HK, Wei Q, Gu ZQ, Superconducting energy gap in fullerides. Mod. Phys. Lett. B, 2008, 22: 1851-1857(PDF)
2007：
12. 魏群,杨子元,王参军,许启明. 轴对称晶场中d3离子激发态对4A2基态自旋哈密顿参量的影响. 物理学报, 2007, 56 (1): 507-511(PDF)
11. 魏群,杨子元,王参军,许启明. Al2O3:V3+晶体局域结构及其自旋哈密顿参量研究. 物理学报, 2007, 56 (4): 2393-2398(PDF)
10. Wei Q, Yang Z. Y., Xu Q. M. Study on the local structure and the spin-Hamiltonian parameters for Cu3+ions in Al2O3crystal, Physica Status Solidi (b), 2007, 244 (6): 1997-2001(PDF)
9. Wang C J, Wei Q, Mei D C, Mean first-passage time of a tumor cell growth system subjected to a colored multiplicative noise and a white additive noise with colored cross-correlated noise. Modern Physics Letters B, 2007, 13: 789-797(PDF)
8. Wei Q, Yang Z. Y.,Wang C. J., Xu Q. M., Theoretical investigations of zero-field splitting of excited states for d3ions in trigonal crystal fields. Spectrochimica Acta Part A, 2007, 68: 665-668(PDF)
Before 2006：
7. Wei Q. Spin Hamiltonian parameters and structural disorder analysis for Cr3+ ion in YGG crystals. Solid State Communications, 2006,138:427-429(PDF)
6. 魏群,杨子元. YAG:Cr3+晶体精细光谱结构研究.光子学报,2006,35(5): 688-692(PDF)
5. 魏群. Al2O3:V2+晶体自旋哈密顿参量的理论解释.人工晶体学报,2006, 35(2): 224-227(PDF)
4. Yang Z Y, Wei Q. On the relations between the crystal field parameter notations in the “Wybourne” notation and the conventional ones for 3dNions in axial symmetry crystal field. Physica B, 2005, 370: 137-145(PDF)
3.杨子元,魏群，郝跃. YAG: V2+激光材料晶格畸变及其EPR参量研究.人工晶体学报, 2005, 34(3): 491-495(PDF)
2. 杨子元,魏群. ZnAl2O4:Cr3+晶体局域结构研究.功能材料, 2005, 36(7): 1011-1014(PDF)
1.杨子元,魏群. 三角对称晶场中4A2（3d3）离子EPR参量的SS和SOO机制.化学物理学报, 2004, 17(4): 401-406(PDF)
荣誉获奖
科研：
12.陕西高等学校科学技术奖，二等奖，2019.
11.陕西高等学校科学技术奖，三等奖，2018.
10.陕西省科学技术奖，三等奖，2018.
9. 陕西省高等学校科学技术奖，二等奖，2015.
8. 陕西省科学技术奖，三等奖，2013.
7. 陕西省高等学校科学技术奖， 二等奖，2012.
6. 陕西省科学技术奖，三等奖，2010.
5. 陕西省优秀学术论文奖，二等奖，2010.
4. 陕西省高等学校科学技术奖，二等奖，2010.
3. 陕西省优秀学术论文奖，一等奖，2008.
2. 陕西省高等学校科学技术奖， 二等奖，2008.
1. 陕西省高等学校科学技术奖，二等奖，2006.
教学：
科研团队
~~~~~~~~~~~~~
硕士研究生
~~~~~~~~~~~~~
2020级
袁辉； 吴霞； 曹领航
2019级
王青峰
2018级
童文 （2019国家奖学金）； 杨鑫超 ； 张锐
2017级
周颖娇
2016级
赵晨阳（2018国家奖学金，成都OPPO）； 杨昊暾
2015级
张 权 （2016, 2017国家奖学金，西安中兴）
2013级
张子夏 （苏州某公司）
2012级
樊庆扬（2014，2015国家奖学金，直博）
课程教学
招生要求
~~~~~~~~~~~~~~~~~~~~~~~~~~
关于研究生招生的信息：
~~~~~~~~~~~~~~~~~~~~~~~~~~
硕士招生专业： 凝聚态物理
专业课科目：高等数学（不含线性代数和概率论）；普通物理（不含力学）
复试科目：固体物理 或 量子力学
参考书目：《大学物理学》，张三慧；《普通物理》，程守洙；《高等数学》1-2册，四川大学；《固体物理》，黄昆、韩汝琦。
详情请查看研究生院网站的最新招生简章。
欢迎物理类、化学类以及材料类专业背景学生报考！
计算软件
QUANTUM ESPRESSO VASP CASTEP ABINIT WIEN2K GULP PHONOPY ATAT SIESTA LAMMPS
数据库
Web of Science APS AIP ACS IOP arXiv DOI PACS
ScienceDirect Springer Informaworld Wiley IPAP
Hardness Cif2postcar Poscar2cif 中科院分区表
期刊
Multidisciplinary：
Science Nature Nature Commun Sci Rep
Physics：
Nat Phys Phys Rev Lett Phys Rev Applied
Phys Rev B Appl Phys Lett J Chem Phys New J Phys
Appl Phys Express Comput Phys Commun
J Phys: Condens Matter J Appl Phys Front Phys EPL
AIP Adv Phys Lett A Curr Appl Phys Phys Status Solidi B
Phys Status Solidi RRL Superlattice and Microstructures Results in Phys
Chin Phys Lett ChinPhys B Chin J Phys Acta Phys Sin
Physica B Jpn J Appl Phys Z NaturforsA Acta Phys Polo A
Eur Phys J B High Pressure Res Eur J Phys Jpn J Appl Phys
Phys Scr Mod Phys Lett B Int J Modern Phys B Molecular Physics
Comput Conden Matter
Chemistry：
Nat Chem J Mater Chem C J Am Chem Soc
Phys Chem Chem Phys J Phys Chem C J Phys Chem Lett
RSC Adv
Solid State Sci Chem Phys Chem Phys Lett
J Solids State Chem Mol Simulate
Materials：
Nat Mater Acta Mater Sripta Materialia Carbon
Adv Mater Adv Funct Mater Chem Mater 2D Materials
J Alloy Compnd J Mater Sci Mater Chem Phys Materials
APL Materials intermetallics Mater Design Mater Res Bull
Mater Sci & Eng B njp comput Mater
Solid State Commun Comput MaterSci Mater Sci Semicond Process J Magn Magn Mater
Optical Materials Model Simul Mater Sci Eng J Electron Mater JPhys Chem Solids
Diam Relat Mater Phys Rev Mater
J Superhard Mater
Mat Res Express
Nano：
ACS Nano Nano Letters Nanotechnology Nano Research
Small Nanomaterials
Qun WEI Ph.D
Associate Professor of Physics
Contact Information
E-mail: qunwei@xidian.edu.cn
Phone:
Office: II-406, West Building
CURRICULUM VITAE
A. EDUCATION
? Xi'an University of Architecture and Technology, Xi'an, China. Ph.D. in Materials, 2010
? North West University, Xi'an, China. M.S. in Physics, 2004
? Beijing Normal University,Beijing,China. B.S. in Physics, 1997
B. EMPLOYMENT
? Visiting Scientist, Arizona State University, USA May, 2013 - May, 2014
? Associate Professor, School of Science, Xidian Univ. July 2010 - present
? Graduate Faculty, School of Microelectronic, Xidian univ. Dec. 2010 - present
? Visiting Assistant Professor, HKIEd, HongKong Sept. 2009 - Feb. 2010
? Associate Professor, Baoji Univ. Arts & Sci. Nov. 2007 - June 2010
C. RESEARCH INTERESTS
? 2Dsemiconductors, graphene
? Superhard materials
? First-principles calculations
? Doping materials
D. SELECTED PUBLICATIONS
?Wei Q, Peng XH, Superior mechanical flexibility of phosphorene and few-la[ant]yer black phosphorus.Appllied Physics Letters, 104 (2014) 251914.
?Wei Q, Zhang MG, Yan HY, Lin ZZ, Zhu XM,Structural, electronic and mechanical properties of Imma-carbon,EPL, 107 (2014) 27007.
?Wei Q, Guo LX, Wei B,Yang ZY, Analysis of optical spectra and SH parameters of V3+ centers in ZnO
crystals. Optical Materials, 2012, 34: 1092-1094.
? Wei Q, Guo L X, Yang Z Y, Wei B, Zhang D Y, Studies of the defect structure for V3+ ions in wurtzite
structure ZnO, Spectrochimica Acta Part A, 2011, 82: 137-139.
? Wei Q, Guo L X, Yang Z Y, Wei B, Studies of the g factors of the ground 4A2 and the first excited 2E state of
Cr3+ ions in emerald. Spectrochimica Acta Part A, 2011, 79: 1187-1190.
? Wei Q, Yang Z Y, Theoretical investigations on the g factors of E(2E) state for Cr3+ ions in Al2O3 crystal, J.
Magn. Magn. Mater., 2009, 321: 1875-1877
? Wei Q, Yang Z. Y., Explanations of g factors of the first excited 2E state for Al2O3: Mn4+ system. Solid State
Commun., 2008, 146: 307-310
? Wei Q, Yang Z. Y.,Wang C. J., Xu Q. M., Theoretical investigations of zero-field splitting of excited states for
d3 ions in trigonal crystal fields. Spectrochimica Acta Part A, 2007, 68: 665-668
? Wei Q. Spin Hamiltonian parameters and structural disorder analysis for Cr3+ ion in YGG crystals. Solid
State Communications, 2006,138:427-429
E. SERVICES
Referee Service for the following journals:
? Journal of Solid State Chemistry
? Chinese Journal of Quantum Electronics
? The Journal of Physical Chemistry
? Frontier of Physics
? Acta Physica PolonicaA
? Philosophical Magazine
?Acta Physico-Chimica Sinica
? Physica Status solidi RRL
?Zeitschrift für NaturforschungA
? Inorganic Chemistry
? Journal of Physcics and Chemistry of Solids
? Chemical Materials
? Optik
? Chinese Journal of Physics
? Journal of Physics: Condensed Matters
? Journal of Rare Earth
? Superlattices and Microstructures
? Chinese Physics B
Publications
Books：
1. 张培新，陈建华，魏 群，张冬云. 掺杂材料分子模拟与计算. 2012，科学出版社
Journal Articles：
2017：
105. Zhang MG*, Yan HY, Wei Q*, Zheng BB, Reinvestigation of mechanical properties and shear-induced atomic deformation of tetragonal superhard semiconducting OsB4.Journal of Physical Chemistry C121 (2017) 6290-6299 (Link)
104. Zhang Q, Wei Q*, Yan HY, Zhu XM, Zhang JQ, Jia XF, Yao RH, Stability, elastic anisotropy and electronic properties of Ca2C3. Chinese Physics B26 (2017) 066201 (Link)
103. Zhang Q, Wei Q*, Yan HY, Zhu XM, Shi XF, Zhang JQ, Elastic anisotropy and thermodynamic properties of superhard c-C3N under pressure. Diamond and Related Materials 74 (2017) 132-137 (Link)
102. Fan QY*, Chai CC, Wei Q, Yang YT, Thermodynamic, elastic, elastic anisotropy and minimum thermal conductivity of beta-GaN under high temperature. Chinese Journal of Physics 55 (2017) 400-411 (Link)
101. Yang RK*, Zhu CS, Wei Q, Du Z,A first-principles study of the properties of four predicted novel phases of AlN. Journal of Physics and Chemistry of Solids, 104 (2017) 68-78. (Link)
100. Zhu XM*, Wei Q, Direct state tomography using continuous variable measuring device. Annals of Physics, 376 (2017) 283-295. (Link)
99. Yan HY*, Zhang MG, Zheng BB,Wei Q, Zhang Y, Modeling the elastic anisotropies and mechanical strengths of Ir3X intermtallics.Journal of Alloys and Compunds, 696 (2017) 611-618. (Link)
98.Wei Q*, Zhang Q, YanHY, Zhang MG*, A new superhard carbon allotrope: tetragonal C64.Journal of Materials Science, 52 (2017) 2385-2391 (Link)
2016：
97. Zhao YR, Zhang HR, Zhang GT, Wei Q, Yuan YQ*, First -principles investigation on elastic and thermodynamic properties of Pnnm-CN undre high pressre. AIP Advances, 6 (2016) 125040. (Link)
96. Zhang MG*, Cheng K, Yan HY,Wei Q*, Zheng BB, Electronic bonding analyses and mechanical strengths of incompressible tetragonal transition me[ant]tal dinitrides TMN2 (TM=Ti, Zr, and Hf).Scientific Reports6 (2016) 36911 (Link)
95.Wei Q*, Zhang Q, Yan HY, Zhang MG*, Cubic C3N: a new superhard phase of carbon-rich nitride.Materials9 (2016) 840, (Link)
94.Wei Q*, Zhang Q, Zhang MG*, Mechanical and electronic properties of XC6 and XC12.Materials9 (2016) 726. (Link)
93. Fan QY, Chai CC,Wei Q*, Zhou PK, Yang YT, Elastic anisotropy and electronic properties of Si3N4 under pressure.AIP Advances6 (2016) 085207. (Link)
92.Wei Q*, Zhang MG, Yan HY, First-priniples investigation of high pressure Pbca phase of carbon mononitride.Physics Letters A380 (2016) 3217-3221. (PDF)
91. Zhang GT, Zhao YR, Bai TT,Wei Q, Yuan YQ*, A new hard phase and physical propertties of Tc2C predicted from first principles.RSC Advances6 (2016) 66066-66073. (Link)
90.Wei Q*, Zhang Q, Zhang MG*, Crystal structures and mechanical properties of Ca2C at high pressure.Materials9 (2016) 570. (Link)
89. Li XF*, Yan HY,Wei Q, Structural and mechanical properties of transition me[ant]tal borides Nb2MB2 (M=Tc, Ru, and Os) under pressure.Solid State Communications245 (2016) 68-75.（PDF)
88. Yang RK*, Zhu CS,Wei Q, Du Z,Investigations on structural, elastic, thermodynamic and electronic properties of TiN, Ti2N and Ti3N2 under high pressure by first-principles.Journal of Physics and Chemistry of Solids98 (2016) 10-19. (PDF)
87.Fan QY*, Chai CC,Wei Q, Yang YT,Two Novel C3N4 Phases: Structural, Mechanical and Electronic Properties.Materials9 (2016) 427. (Link)
86.Fan QY*, Chai CC,Wei Q, Yang YT, Mechanical and electronic properties of carbon-rich silicon carbide.Materials9 (2016) 333. (Link) SCI:028
85.Fan QY,Wei Q*, Chai CC, Yan HY, Zhang MG, Zhang ZX, Zhang JQ, Zhang DY, Structural, anisotropic and thermodynamic properties of boron carbide: First principles calculations.Indian Journal of Pure & Applied Physics, 54 (2016) 227-235. (PDF) SCI:001
84. Fan QY*, Chai CC,Wei Q, Yang JH, Zhou PK, Zhang DY, Yang YT, A new phase of GaN.Journal of Chemistry2016 (2016) **. (PDF) SCI:001
83.Fan QY*, Chai CC,Wei Q, Zhou PK, Zhang JQ, Yang YT, Si96: A new silicon allothope with interesting physical properties.Materials9 (2016) 248. (Link) SCI:070
82 . Fan QY, Chai CC,Wei Q*, Yang YT, Two novel silicon phases with direct gap.PhysicalChemistry Chemical Physics18 (2016) 12905-12913. (PDF) SCI:057
81. Zhang Q,Wei Q*, Yan HY, Fan QY, Zhu XM, Zhang JQ, Zhang DY, Mechanical and electronic properties of P42/mnm silicon carbides.Zeitschrift für Naturforschung A71 (2016) 387-396. (PDF) SCI:001
80. Zhang Q,Wei Q*, Yan HY, Zhang ZX, Fan QY, Jia XF, Zhang JQ, Zhang DY, First-principle study of structral, elastic anisotropic and thermodynamic properties of P-4m2-BC7,Acta Physica Polonica A, 129 (2016) 329-333.(PDF) SCI:012
79. Fan QY,Wei Q*, Chai CC, Yang YT, Yu XH, Yang L, Zheng JP, Zhou PK, Zhang DY, The elastic anisotropic and thermodynamic properties of I4mm-B3C,Acta Physica Polonica A, 129 (2016) 103-108. (PDF) SCI:020
78.Wei Q*, Yan HY, Zhu XM, Lin ZZ, Yao RH, Theoretical investigations on the elastic and thermodynamic properties of rhenium phosohide.Zeitschrift für Naturforschung A, 71 (2016) 1-8. (PDF) SCI:001
77. Fan QY*, Chai CC,Wei Q, Yang Q, Zhou PK, Xing MJ, Yang YT, Mechenical and electronic properties of Si, Ge and their alloys in P42/mnm structure.Materials Science in Semiconductor Processing, 43 (2016) 187-195. (PDF) SCI:028
76. Fan QY, Chai CC,Wei Q*, Yang YT, Yang Q, Chen PY, Xing MJ, Zhang JQ, Yao RH, Prediction of novel phase of silicon and Si-Ge alloys.Journal of Solid State Chemistry, 233 (2016) 471-483. (PDF) SCI:064
2015：
75. Peng XH,Wei Q, Li Y, Chan CK*, First-principles study of Lithiation of type I Ba-doped silicon clathrates,Journal of Physical Chemistry C, 119 (2015) 28247. (PDF) SCI:002 IF: 4.509
74.Wei Q*, Zhang MG*, Yan HY, Li RX, Zhu XM, Lin ZZ, Yao RH, A new superhard phase of C3N2 polymorphs.Zeitschrift für Naturforschung A70 (2015) 1001. (PDF) SCI:001 IF: 0.886
73. Fan QY,Wei Q*, Chai CC, Yu XH, Liu Y, Zhou PK, Yan HY, Zhang DY, First-principles study of strucral, elastic, anisotropic, and thermodynamic properties of R3-B2C.Chinese Journal of Physics53 (2015) 100601. (PDF) SCI:011 IF: 0.464
72. Fan QY, Chai CC,Wei Q*, Yan HY, Zhao YB, Yang YT, Yu XH, Liu Y, Xing MJ, Zhang JQ, Yao RH, Novel silicon allotropes: stability, mechanical, and electronic properites.Journal of Applied Physics118 (2015) 185704. (PDF) SCI:050 IF: 2.101
71. Zhang MG*, Yan HY, Zheng BB,Wei Q,Influences of carbon concentration on crystal structures and ideal strengths of B2CxO compounds in the B-C-O system,Scientific Reports5 (2015) 15481. (PDF) SCI:002 IF: 5.228
70. Fan QY,Chai CC,Wei Q*, Yang YT, Qiao LP, Zhao YB, Zhou PK, Xing MJ, Zhang JQ, Yao RH, Mechanical and electronic properties of Ca1-xMgxO alloys,Materials Science in Semiconductor Processing40 (2015) 676-684. (PDF) SCI:095 IF: 2.264
69. ZhangMG*, Yan HY,Wei Q, Liu HY*, A new high-pressure polymeric nitrogen phase in potassium azide,RSC Advvances, 5 (2015) 11825-11830. (PDF) SCI:017 IF: 3.289
68. Fan QY,Wei Q*, Chai CC, Yan HY, Zhang MG, Lin ZZ, Zhang ZX, Zhang JQ, Zhang DY, Structural, mechanical, and electronic properties of P3m1-BCN.Journal of Physics and Chemistry of Solids, 79 (2015) 89-96. (PDF) SCI:012 IF: 2.048
67. Fan QY,Wei Q*, Chai CC, Zhang MG, Yan HY, Zhang ZX, Zhang JQ, Zhang DY, Elastic and electronic properties of Imm2- and I-4m2-BCN.Computational Materials Science, 97 (2015) 6-13. (PDF) SCI:002 IF: 2.086
2014：
66. Peng XH*,Wei Q,Chemical scissors cut phosphorene nanostructures.Materials Research Express, 1 (2014) 045041. (PDF) SCI:043, IF: 0.968
65. Peng XH*, Copple A,Wei Q,Edge effects on the electronic properties of phosphorene nanoribbons.Journal of Applied Physics, 116 (2014) 144301. (PDF) SCI:032 IF: 2.185
64. Fan QY,Wei Q*, Yan HY, Zhang MG, Zhang DY, Zhang JQ, A new potential superhard phase of OsN2,Acta Physica Polonica A126 (2014) 740-746. (PDF) SCI:018 IF:0.604
63. Guo P*, Zheng J, Guo X, Cao L,Wei Q,Electronic and magnetic properties of transition-me[ant]tal-doped sodium superatom clusters: TM@Na8 (TM = 3d, 4d and 5d transition me[ant]tal),Computational Materials Science, 95 (2014) 440-445. (PDF) SCI:058 IF: 1.879
62. Peng XH*,Wei Q, Copple A,Strain-engineered direct-indirect band gap transition and its mechanism in two-dimensional phosphorene,Physical Review B, 90 (2014) 085402. (PDF) SCI:004 IF: 3.664
61.Wei Q*, Zhang MG*, Yan HY, Lin ZZ, Zhu XM,Structural, electronic and mechanical properties of Imma-carbon,EPL, 107 (2014) 27007. (PDF) SCI:026 IF: 2.269
60. Yan HY*, Zhang MG, Zhao YR,Wei Q, Zhou XC,Elastic anisotropy and shear-induced atomistic deformation of tetragonal silicon carbon nitride.Journal of Applied Physics, 116 (2014) 023509. (PDF) SCI:021 IF: 2.185
59.Wei Q, Peng XH*, Superior mechanical flexibility of phosphorene and few-la[ant]yer black phosphorus.Appllied Physics Letters, 104 (2014) 251914. (PDF) SCI:040 IF: 3.515
58. Wagner NA, Raghavan T, Zhao R,Wei Q, Peng XH, Chan CK*, Electrochemical cycling of sodium-filled silicon clathrate.ChemElectroChem, 1 (2014) 347-353. (PDF) SCI:007
57. Zhang MG*,Wei Q*, Yan HY, Zhao YR, Wang H, A novel superhard tetragonal carbon mononitride.Journal of Physical Chemistry C, 118 (2014) 3202-3208. (PDF) SCI:036 IF: 4.835
56. Fan QY,Wei Q*, Yan HY, Zhang MG, Zhang ZX, Zhang JQ, Zhang DY, Elastic and electronic properties of Pbca-BN: first principles calculations.Computational Materials Science, 85 (2014) 80-87. (PDF) SCI:010 IF: 1.879
55. Zhang MG*, Yan HY, Zhao YR,Wei Q*, Mechanical properties and atomistic deformation mechanism of spinel-type BeP2N4.Computational Materials Science, 83 (2014) 457-462. (PDF) SCI:063IF: 1.879
54. Lin ZZ*,Wei Q, Zhu XM,Modulating the electronic properties of graphdiyne nanoribbons.Carbon66 (2014) 504-510. (PDF) SCI:056 IF: 6.160
2013：
53. Zhang MG, Yan HY,Wei Q, Huang DH, Elastic and thermodynamic properties of Re2N at high pressure and high temperature.Trans. Nonferrous Met. Soc. China, 23 (2013) 3714-3721. (PDF)
52. Zhu XM,Wei Q, Liu QH, Wu SJ, Negative probabilities and information gain in weak measurements.Physics Letters A377 (2013) 2505-2509. (PDF)
51. Ma JL, Fu ZF,Wei Q, Zhang HM, Uniaxial stress induced electron mobility enhancement in silicon.Silicon5 (2013) 219-224. (PDF)
50.Yan HY,Zhang MG,Wei Q, Guo P, Theoretical study on tetragonal transition me[ant]tal dinitrides from first principles calculations.Journal of Alloys and Compounds581 (2013) 508-514. (PDF)
49. Yan HY,Zhang MG,Wei Q, Guo P, Elastic anisotropy and thermodynamic properties of tetrahedrally bonded dense C2N2(NH) under high pressure and high temperature.Physica Status Solidi B250 (2013) 1293-1299. (PDF)
48.Zhang MG, Yan HY,Wei Q, Wang H, Exploration on pressure-induced phase transition of cerium mononitride from first principle calculations,Applied Physics Letters102 (2013) 231901. (PDF)
47.Wei Q, Zhang MG, Guo LX, Yan HY, Zhu XM, Lin ZZ, Guo P, Ab initio studies of novel carbon nitride phase C2N2(CH2),Chemical Physics415 (2013) 36-43. (PDF)
46. Zhang MG, Yan HY,Wei Q, Wang H, Wu ZJ, Novel high-pressure phase with pseudo-benzene "N6" molecule of LiN3,EPL, 101 (2013) 26004. (PDF)
45. Yan HY, Zhang MG, Huang DH,Wei Q, First-princile study of elastic and thermodynamic properties of orthorhombic OsB4 under high pressure.Solid State Sciences18 (2013) 17-23. (PDF)
44. Zhang MG, Yan HY,Wei Q, Wang H,Universal ground state hexagonal phases and mechanical properties of stoichiometric transition me[ant]tal tetraborides: TMB4 (TM=W, Tc, and Re).Computational Materials Science68 (2013)371-378. (PDF)
43. Yan HY, Zhang MG,Wei Q, Guo P, Ab initio studies of ternary semiconductor BeB2C2,Computational Materials Science, 68 (2013) 174.(PDF)
2012:
46. Zhang MG, Yan HY, Wei Q, Wang H, Mechanical and electronic properties of novel tungsten nitride, EPL, 2012, 100: 46001. (PDF)
45. Zhang PX, Zhang DY, Huang L, Wei Q, Lin MC, Ren XZ, First-principles study on the electronic structure of a LiFePO4 (010) surface adsorbed with carbon. Journal of Alloys and Compounds, 2012, 540: 121-126. (PDF)
44. Zhang MG, Yan HY, Wei Q, Wang H, Pressure-induced phase transition and mechanical properties of molybdenum diboride: First principles calculations. Journal of Applied Physics, 2012, 112: 013522. (PDF)
43. Wei Q, Brik MG, Guo LX, Wei B, Investigations of g factors for the 2E state of V2+ ions in Al2O3 crystals. Spectrochimica Acta Part A, 2012, 97: 50-53. (PDF)
42. Wei Q, Guo LX, Wei B, Zhu XM, Optical spectra and defect structure for V2+ ions in ZnS at low temperature. Physica B, 407 (2012) 2808-2810. (PDF)
41. Zhang MG, Yan HY, Zhang GT, Wei Q, Wang H, First-principles calculations on crystal structure and physical properties of rhenium dicarbide. Solid State Communications, 152 (2012) 1030-1035. (PDF)
40. Wei Q, Guo LX, Wei B,Yang ZY, Analysis of optical spectra and SH parameters of V3+ centers in ZnO crystals. Optical Materials, 34 (2012) 1092-1094. (PDF)
39. Zhang MG, Yan HY, Zhang GT, Wei Q, Wang H, Tetragonal high-pressure phase of InI predicted from first principles. Physica B: Condensed Matter, 2012, 407: 398-402 (PDF)
38. 马建立, 张鹤鸣, 宋建军, 魏群, 王晓艳, 王冠宇, 徐小波, 单轴应力锗能带结构研究. 中国科学, 2012, 42: 15-21 (PDF)
2011：
37. Ma JL, Zhang HM, Song JJ, Wei Q, Wamg XY, Wang GY, Xu XB, Energy Band Structure of Silicon Under Uniaxial Stress in the (110) Plane Along an Arbitrary Direction. Chinese Journal of Physics, 2012, 49: 1244-1254 (PDF)
36. Ma JL, Zhang HM, Wang XY, Wei Q, Wamg GY, Xu XB, Valence band structure and hole effective mass of uniaxial stressed Gremanium, Journal ofComputational Electronics, 2011, 10: 388-393. (PDF)
35.Wei Q, Guo L X, Yang Z Y, Wei B,Zhang D Y,Studies of the defect structure for V3+ ions in wurtzite structure ZnO, Spectrochimica Acta Part A, 2011, 82: 137-139. (PDF)
34. Wei Q, Guo L X, Yang Z Y, Wei B, Spin-spin and spin-other-orbit interactions of spin-Hamiltonian parameters for 3d2/8ions in Al2O3crystals, Acta Physica Polonica A, 2011, 119(6): 857-859 (PDF)
33. Wei Q, Guo L X, Yang Z Y, Wei B, Studies of the g factors of the ground
32. Yan H Y, Wei Q, Chang S M, Guo P, Structural, Mechanical, and Electronic Properties of Titanium borides: A First-Principle Calculation, Trans. Nonferrous Met. Soc.
31. Zhang D Y, Yi J, Wei Q, Liu K, Fan Z Z, Zhang P X, Study on the Rate Performance of LiCo1/3Ni1/3Mn1/3O2, Advaced Materials Research, 2011, 158: 256-261 (PDF)
30. Yan H Y, Wei Q, Chang S M, Guo P, Ab initio study of ultra-incompressible ternary BeCN2polymorph, J. Phys. Chem. Solids, 2011, 72: 667-672(PDF)
29. Yan H Y, Wei Q, Chang S M, Guo P, A first principle study of antifluorite Be2X (X = C, Si) polymorph, Acta Physica Polonica A, 2011, 119(3): 442-446(PDF)
28. Yan H Y, Wei Q, Zheng B B, Guo P, Low-compressibility and hard material carbon nitride imide C2N2(NH): First-principles calculations, J. Solid State Chem., 2011, 184: 572-577(PDF)
2010：
27. Wei Q, Investigations of the optical and EPR spectra for Cr3+ions in diammonium hexaaqua magnesium sulphate single crystal, Acta Physica Polonica A, 2010, 118: 670-672(PDF)
26. Wei Q, Investigations of the EPR and optical spectra for VO2+ in C3H7NO2 powders, Acta Physica Polonica A, 2010, 117: 962-964(PDF)
2009：
25. 魏群, 三角对称下3d3离子2E态g因子性质研究, 物理学报, 2009, 58: 3485-3490(PDF)
24. Wei Q, Yang Z Y, Theoretical investigations on the g factors of E(2E) state for Cr3+ions in Al2O3crystal, J. Magn. Magn. Mater., 2009, 321: 1875-1877(PDF)
23. Wei Q. Xu Q M Theoretical study on zero-field splitting of 4T2states for 3d3ions at tetragonal symmetry, Pramana J. Phys., 2009, 72: 735-742(PDF)
22. Wei Q. The approximate analytical ex[ant]pressions of SS, SOO and combined mechanisms for 3d3ions at trigonal symmetry. Z. Naturforsch. A, 2009, 9/10: 646-652(PDF)
21. Wei Q, Xu Q M,Yang Z Y, Zhang D Y, Zhang J G, Zero-field splitting and local structure for V2+ions in CsMgX3(X=Cl, Br, I) crystals. Pramana J. Phys., 2009, 73: 939-944(PDF)
20. Wei Q., Zhang P X, Zhang D Y, Zhou J H. Investigations of the EPR spectra for VO2+in CaO-Al2O3-SiO2system. Pramana J. Phys., 2009, 73: 1087-1094(PDF)
2008：
19. Wei Q, Xu Q. M., Yang Z. Y., Zhang D. Y., Zhang J. G. Theoretical study on the local structure and the spin-Hamiltonian parameters for Ni2+ions at Nb sites in LiNbO3 crystal, Phsysica Status Solidi (b), 2008, 245: 193-196(PDF)
18. Wei Q., Investigations on the spin-Hamiltonian parameters and local structure for Ni2+ions in CsMgX3(X=Cl, Br, I) crystals, Z. Naturforsch. A, 2008, 63: 188-192(PDF)
17. Wei Q., Theoretical study on zero-field splitting of a4T1states for 3d3ions at tetragonal symmetry. Chinese J. Phys., 2008, 46: 181-188(PDF)
16. Wei Q, Yang Z. Y., Explanations of g factors of the first excited 2E state for Al2O3: Mn4+system. Solid State Commun., 2008, 146: 307-310(PDF)
15. 王参军,魏群,郑宝兵,梅冬成, 色噪声驱动的肿瘤细胞增长系统的瞬态性质:平均首通时间. 物理学报, 2008, 57: 1375-1380(PDF)
14. Wang CJ, Wei Q, Mei DC Associated relaxation time and the correlation function for a tumor cell growth system subjected to color noises. Phys. Lett. A, 2008, 372: 2176-2182(PDF)
13. Wu JW, Guo HK, Wei Q, Gu ZQ, Superconducting energy gap in fullerides. Mod. Phys. Lett. B, 2008, 22: 1851-1857(PDF)
2007：
12. 魏群,杨子元,王参军,许启明. 轴对称晶场中d3离子激发态对4A2基态自旋哈密顿参量的影响. 物理学报, 2007, 56 (1): 507-511(PDF)
11. 魏群,杨子元,王参军,许启明. Al2O3:V3+晶体局域结构及其自旋哈密顿参量研究. 物理学报, 2007, 56 (4): 2393-2398(PDF)
10. Wei Q, Yang Z. Y., Xu Q. M. Study on the local structure and the spin-Hamiltonian parameters for Cu3+ions in Al2O3crystal, Physica Status Solidi (b), 2007, 244 (6): 1997-2001(PDF)
9. Wang C J, Wei Q, Mei D C, Mean first-passage time of a tumor cell growth system subjected to a colored multiplicative noise and a white additive noise with colored cross-correlated noise. Modern Physics Letters B, 2007, 13: 789-797(PDF)
8. Wei Q, Yang Z. Y.,Wang C. J., Xu Q. M., Theoretical investigations of zero-field splitting of excited states for d3ions in trigonal crystal fields. Spectrochimica Acta Part A, 2007, 68: 665-668(PDF)
Before 2006：
7. Wei Q. Spin Hamiltonian parameters and structural disorder analysis for Cr3+ ion in YGG crystals. Solid State Communications, 2006,138:427-429(PDF)
6. 魏群,杨子元. YAG:Cr3+晶体精细光谱结构研究.光子学报,2006,35(5): 688-692(PDF)
5. 魏群. Al2O3:V2+晶体自旋哈密顿参量的理论解释.人工晶体学报,2006, 35(2): 224-227(PDF)
4. Yang Z Y, Wei Q. On the relations between the crystal field parameter notations in the “Wybourne” notation and the conventional ones for 3dNions in axial symmetry crystal field. Physica B, 2005, 370: 137-145(PDF)
3.杨子元,魏群，郝跃. YAG: V2+激光材料晶格畸变及其EPR参量研究.人工晶体学报, 2005, 34(3): 491-495(PDF)
2. 杨子元,魏群. ZnAl2O4:Cr3+晶体局域结构研究.功能材料, 2005, 36(7): 1011-1014(PDF)
1.杨子元,魏群. 三角对称晶场中4A2（3d3）离子EPR参量的SS和SOO机制.化学物理学报, 2004, 17(4): 401-406(PDF)
新增栏目2
新增栏目3
新增栏目4
新增栏目5
新增栏目6
新增栏目7
新增栏目8
new part 0
click the button "Add" to add other block
using your mouse try to drag the block to othe r position
