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博士后合作导师, 博士研究生导师, 硕士研究生导师
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唐壁玉，男，1964年6月生。博士，教授，硕士生导师，博士生导师，广西大学第一层次引进人才，二级教授。中科院大连化物所博士后，瑞典哥德堡大学访问****，美国University of Massachusetts访问教授。2003.09--2005.06 美国马萨诸塞大学访问教授 2001.07--2002.03 瑞典哥德堡大学访问****1999.09--2001.06中科院大连化物所从事博士后研究1998.07--1998.12中科院物理所所访问****1994.09--1997.12湖南大学无机非金属材料专业攻读博士学位1989.09--1992.06 兰州大学核物理与核技术专业攻读硕士学位工作简历：2008--至今 广西大学化学化工学院教授（其中2008-2012年受聘为广西大学第一层次人才****）。1992--2008 在湘潭大学材料与光电物理学院从事教学科研工作，其中：2003年被评聘为博士生导师2002年被破格晋升为教授1998年被破格晋升为副教授1994年被评聘为讲师
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量子化学、材料物理化学等研究生课程物理化学、材料科学基础等本科生课程
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1、先进轻型结构材料2、先进功能材料奇异物性3、新型能源材料结构性能与设计优化4、第一性原理计算
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至2008年以来，主持国家自然科学基金4项，国家973项目子课题1项，省部级项目3项，其他项目5项。部分项目如下：主持国家自然科学基金：1．Mg-RE-TM合金强化相中的点缺陷及其对力学性能的影响 (**）2．Mg-TM-RE合金体系中点阵缺陷与强韧性机制的微观模拟研究（**）3．镁合金中PLS相的微结构与力学性能研究(**）主持国家973子课题：镁基材料设计与抗氧化研究(**A5）国家重点实验室开放课题长周期有序堆垛镁铝合金理想强度的研究 Cu2O(111)表面催化反应机制的理论研究 超冷碰撞量子动力学计算程序开发
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2008年以来以第一作者或通讯作者在Acta Mater、Int J Hydrogen Energ、J Phys Chem C、 Phys Rev B 等国际重要刊物发表外文SCI论文117篇，被国际SCI他引次数510余次，其中包括世界顶尖刊物Science及Adv Mater、Progress in Surface Science、Chem Mater、Electrochemistry Communications等十余一区刊物，获得了学术界高度评价和认可。08年以来部分代表性SCI论文（全是第一作者或通讯作者, 分区以当年为准）：1. Bi-Yu Tang*, Na Wang, Wei-Bing Zhang, Xiao-Qin Zeng, Wen-Jiang Ding, Theoretical investigation of typical FCC precipitates of Mg-based alloys, Acta Mater., 56 (2008) 3353. (SCI)2. Si-Chen Zhou, Rong-Kai Pan, Tao-Peng Luo, Dong-Hai Wu, Liu-Ting Wei, Bi-Yu Tang*，Ab initio study of effects of Al and Y co-doping on destabilizing of MgH2, Int. J. Hydrogen Energ., 39 (2014) 9254-9261. (SCI) 3. Hai-Chen Wang, Dong-Hai Wu, Liu-Ting Wei, Bi-Yu Tang*, First-Principle Investigation of Dehydrogenation on Cu-Doped MgH2 (001) and (110) Surfaces, J. Phys. Chem. C., 118(2014) 13607−13616. (SCI)4. Li Ma, Rong-Kai Pan, Si-Chen Zhou, Tao-Peng Luo, Dong-Hai Wu, Tou-Wen Fan, Bi-Yu Tang*, First principles study of stacking faults and deformation mechanism in C15 Laves phases Cr2X (X=Nb, Zr, Hf), Mater. Chem. Phys., 143 (2014) 702-706. (SCI)5. Tou-Wen Fan, Li-Guo Luo, Li Ma, Bi-Yu Tang*, Li-Ming Peng, Wen-Jiang Ding, Effects of Zn atoms on the basal dislocation in magnesium solution from Peierls- Nabarro model, Mat. Sci. Eng. A-Struct., 582 (2013) 299–304. (SCI)6. Wei-Bing Zhang, Jie Li, and Bi-Yu Tang*，Role of electronic correlation in high-low temperature phase transition of hexagonal nickel sulfide: A comparative density functional theory study with and without correction for on-site Coulomb interaction, J. Chem. Phys. 138 (2013) 244703. (SCI)7. Quan Zhang, Tou-Wen Fan, Lin Fu, Bi-Yu Tang*, Li-Ming Peng, Wen-Jiang Ding，Ab-initio study of the effect of rare-earth elements on the stacking faults of Mg solid solutions, Intermetallics, 29 (2012) 21-26. (SCI)8. Ping-Ying Tang, Bi-Yu Tang*, Li-Ming Peng, Wen-Jiang Ding, Effect of Y and Zn substitution on elastic properties of 6H-type ABCBCB LPSO structure in Mg97Zn1Y2 alloy, Mater. Phys. Chem., 131 (2012) 634-641. (SCI)9. Ren-Nian Wang, Meng-Xue Zeng, Xiao-Jun Chen, Zhou-Sheng Mo, Bi-Yu Tang*, Li-Ming Peng, Wen-Jiang Ding, Elestic peoperties of random L12-Al3(Sc0.5TM0.5) alloys from first-principles SQS calculations, J. Mater. Sci., 47 (2012) 3793-3800. (SCI)10. Meng-Meng Wu, Yi Jiang, Ji-Wei Wang, Jian Wu, Bi-Yu Tang*, Li-Ming Peng, Wen-Jiang Ding, Structural, elastic and electronic properties of Mg(Cu1-xZnx)2 alloys calculated by first-principles, J. Alloy. Compd., 509 (2011) 2885-2890. (SCI)11. Tou-Wen Fan, Bi-Yu Tang*, Li-Ming Peng, Wen-Jiang Ding, First-principles study of long- period stacking ordered-like multi-stacking fault structures in pure Magnesium, Scripta Mater., 64 (2011) 942-945. (SCI)12. Jian-Xiong Yi, Bi-Yu Tang*, Ping Chen, Dong-Lin Li, Li-Ming Peng, Wen-Jiang Ding, Crystal structure of the mirror symmetry 10H-type long period stacking order phase in Mg-Y Zn alloy, J. Alloy. Compd., 509 (2011) 669-674. (SCI)13. Bi-Yu Tang*, Ping Chen, Dong-Lin Li, Jian-Xiong-Yi, Li-Wen, Li-Ming-Peng, Wen-Jiang Ding, First-principle investigation of the structural and mechanical properties of β’’ phases in Mg-Gd alloy system, J. Alloy. Compd., 492 (2010) 416-420. (SCI)14. Wei-Bing Zhang and Bi-Yu Tang*, Surface adsorption phase diagram of O/Ni (110) system: ab initio atomistic thermodynamics investigation, Appl. Phys. Lett., 94 (2009) 091901. (SCI)15. Ping Chen, Dong-Lin Li, Jian-Xiong Yi, Bi-Yu Tang*, Li-Ming Peng and Wen-Jiang Ding, Microstructural and electronic characteristics of the 6H-type ABACAB LPSO structure in Mg97Zn1Y2 alloys, J. Alloy. Compd., 485 (2009) 672-676. (SCI)16. Xiao-Bing Xiao, Bi-Yu Tang*, Sun-Qi Liao, Li-Ming Peng and Wen-Jiang Ding, Thermodynamic and electronic properties of quaternary hydrides LixNa1-xMgH3, J. Alloy. Compd., 474 (2009) 522-526. (SCI)17. Bi-Yu Tang*, Wei-Yang Yu, Xiao-Qin Zeng, Wen-Jiang Ding, M.F.Gray, First-principles study of the electronic structure and mechanical properties of CaMg2 Laves phase, Mat. Sci. Eng. A-Struct., 489 (2008) 444. (SCI)18. Bi-Yu Tang*, Xiao-Bing Xiao, Li-Ming Peng, Wen-Jiang Ding, Ab initio study of electronic and thermodynamic properties of NdNi4Mg and NdNi4MgH4, Scripta Mater., 59 (2008) 147. (SCI)19. Na Yu, Wei-Bing Zhang, Na Wang,Yu-Fei Wang, Bi-Yu Tang*, Water adsorption on NiO (100) surface: A GGA+U study, J. Phys. Chem. C., 112 (2008) 452. (SCI)20. Wei-Bing Zhang, Xiao-Bing Xiao, Wei-Yang Yu, Na Wang and Bi-Yu Tang*, Electronic structure and Fermi surface charater of LaNiPO, Phys. Rev. B., 77 (2008) 214513. (SCI)21. Wei-Bing Zhang, Bi-Yu Tang*, Stability of MgO(111) polar surface: Effect of the environment, J. Phys. Chem. C., 112 (2008) 3327. (SCI)22. Wei-Bing Zhang, Bi-Yu Tang*, Stability of the NiO (111) polar surface, J. Chem. Phys., 128 (2008) 124703. (SCI)23.Hai‐Chen Wang, Zheng J , Dong‐Hai Wu, et al. ChemInform Abstract: Crystal Feature and Electronic Structure of Novel Mixed Alanate LiCa(AlH 4 ) 3 : A Density Functional Theory Investigation.[J]. Cheminform, 2015, 46(20):16439-16445. (SCI)24.Shao L , Shi T T , Zheng J , et al. The native point defects in C14 Mg 2 Ca Laves phase: A first-principles study[J]. Intermetallics, 2015, 65:29-34. (SCI)25.Effects of single- and co-substitution of Ti on dehydrogenation of Mg2NiH4: A first-principles study[J]. Computational Materials Science, 2015, 103:45-51. (SCI)26.Wu D H , Wang H C , Shao L , et al. Structural evolution and electronic mechanism for KBH4 phase transition from first-principles calculations[J]. Chemical Physics Letters, 2015, 620:88-91. (SCI)27.Shi T T , Wang J N , Wang Y P , et al. Atomic diffusion mediated by vacancy defects in pure and transition element (TM)-doped (TM=Ti, Y, Zr or Hf) L12 Al3Sc[J]. Materials & Design, 2016, 108:529-537. (SCI)28.Pan R K , Wang H C , Shi T T , et al. Thermal properties and thermoelasticity of L12 ordered Al3RE (RE=Er, Tm, Yb, Lu) phases: A first-principles study[J]. Materials & Design, 2016, 102:100-105. (SCI)29.Shao L , Shi T T , Zheng J , et al. First-principles study of point defects in C14 MgZn 2, Laves phase[J]. Journal of Alloys & Compounds, 2016, 654:475-481. (SCI)30.Temperature dependence of elastic properties of L12-Al3Sc: A first-principles study[J]. Computational Materials Science, 2016, 111:424-429.(SCI)31.Zheng J , Tian X , Shao L , et al. Point defects and Zn-doping in defective Laves phase C15 MgCu2: A first-principles study[J]. Computational Materials Science, 2016, 122:159-166.(SCI)32.Tian X , Wang J N , Wang Y P , et al. First-principles investigation of point defect and atomic diffusion in Al2Ca[J]. Journal of Physics and Chemistry of Solids, 2017, 103:6-12.(SCI)33.Shi X F , Yao X J , Yang Y , et al. The native point defects of ternary C14 Laves phase Mg 2 Cu 3 Si: Ab initio investigation[J]. Journal of Solid State Chemistry, 2017, 254:75-81.(SCI)34.Shi X F , Wang H C , Tang P Y , et al. Main reinforcement effects of precipitation phase Mg 2 Cu 3 Si, Mg 2 Si and MgCu 2 on Mg-Cu-Si alloys by ab initio investigation[J]. Physica B Condensed Matter, 2017, 521.(SCI)35.Intrinsic point defects in ternary MgCaSi: Ab initio investigation，Journal of Materials Research，2017(SCI)36.Synergic effects of V-Li and Ti doping on hydrogen desorption on LiBH4 (010) surface: A first-principles investigation，International journal of hydrogen energy，2017.(SCI)37.Ab initio prediction of mechanical and electronic properties of ultrahigh temperature high-entropy ceramics (Hf0.2Zr0.2Ta0.2M0.2Ti0.2)B2 (M=Nb, Mo, Cr)，Phys. Status Solidi B，2018 (SCI)38.The mechanical properties of high entropy (-like) alloy Wx(TaTiVCr)1-x via first-principles calculations，Fusion Engineering and Design，2018. (SCI)39.Structural, mechanical and electronic properties of (TaNbHfTiZr)C high entropy carbide under pressure: Ab initio investigation,Physica B: Condensed Matter,2018. (SCI)40.Investigation of thermodynamic properties of high entropy (TaNbHfTiZr)C and (TaNbHfTiZr)N,Journal of Alloys and Compounds,2019. (SCI)
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