姓　名 闻军

职　称 教授
职　务 院长助理
所属系 电子系
邮　箱 jwen@aqnu.edu.cn；wenjunkd@mail.ustc.edu.cn
电　话
个人基本情况
安徽桐城人，1987年3月出生，博士，教授，硕士生导师。主要从事稀土发光材料的研究工作，以第一作者或通讯作者公开发表SCI、EI收录论文30篇，主持各类教科研项目8项。指导教育硕士研究生1名（学科教学?物理，已毕业）、学术型硕士研究生2名（信息与通信工程专业，在读），指导学生获得省级以上学科与技能竞赛奖励3项，指导学生获批省级以上大学生创新创业训练计划项目2项，指导研究生获得国家奖学金1人次。
受教育经历：
2008.9-2013.6 中国科学技术大学 凝聚态物理专业 博士研究生
2004.9-2008.6 安徽大学 材料物理专业 本科生
工作经历：
2021.1至今 安庆师范大学 电子工程与智能制造学院 教授
2015.8-2020.12 安庆师范大学 电子工程与智能制造学院 副教授
2016.2-2016.8 香港教育大学 科学与环境学系 高级研究助理
2013.6-2015.8 安庆师范大学 电子工程与智能制造学院 讲师

主要研究方向
稀土发光材料的理论研究
开设课程
本科生课程：《固体物理学》、《原子物理学》、《半导体器件原理》、《集成电路封装与测试》、《微电子材料》
研究生课程：《数值分析》、《信息与通信工程专业外语》

近年的科研项目、专著与论文、专利、获奖
主持国家自然科学基金2项、安徽省自然科学基金1项、安徽省高校优秀青年人才支持计划项目1项、安徽省高等学校省级质量工程项目1项、功能分子固体教育部重点实验室开放基金项目1项、光电材料科学与技术安徽省重点实验室开放课题1项，参与国家自然科学基金面上项目2项。

第一作者论文（*为通讯作者）：
[1] J. Wen*, Y Wang, G. S. Jiang, J. Y. Zhong, J. M. Chu, Q. S. Xia, Q. P. Zhang, L. X. Ning*, C.-K. Duan*, M. Yin, First-Principles Study on Self-Activated Luminescence and 4f → 5d Transitions of Ce3+ in M5(PO4)3X (M = Sr, Ba; X = Cl, Br), Inorganic Chemistry (影响因子: 4.825, 一区), 2020, 59: 5170?5181.
[2] J. Wen*, Z. D. Guo, H. Guo, L. X. Ning*, C.-K. Duan*, Y. C. Huang, S. B. Zhan, M. Yin, Thermodynamic Stabilities, Electronic Properties and Optical Transitions of Intrinsic Defects and Lanthanide (Ce3+, Eu2+ and Eu3+) Ions in Li2SrSiO4, Inorganic Chemistry (影响因子: 4.825, 一区) , 2018, 57: 6142-6151.
[3] J. Wen*, Y.-Y. Yeung*, L. X. Ning, C.-K. Duan, Y. C. Huang, J. Zhang, M. Yin, Thermal Stabilities, Electronic Structures and Optical Properties of Intrinsic Defects and Dopant Cerium in Ca4F2Si2O7, Journal of Alloys and Compounds (影响因子: 4.650, 一区), 2017, 713: 28-37.
[4] J. Wen, L. X. Ning, C. K. Duan*, Y. H. Chen, Y. F. Zhang, M. Yin, A Theoretical Study on the Structural and Energy Spectral Properties of Ce3+ Ions Doped in Various Fluoride Compounds, Journal of Physical Chemistry C (影响因子: 4.189, 二区), 2012, 116(38): 20513-20521.
[5] J. Wen*, C. K. Duan, L. X. Ning*, Y. C. Huang, S. B. Zhan, J. Zhang, M. Yin, 2014, Spectroscopic Distinctions between Two Types of Ce3+ Ions in X2-Y2SiO5: A Theoretical Investigation, Journal of Physical Chemistry A (影响因子: 2.6), 2014, 118(27): 4988-4994.
[6] J. Wen*, L. X. Ning, C. K. Duan, S. B. Zhan, Y. Huang, J. Zhang, M. Yin, First-Principles Study on Structural, Electronic, and Spectroscopic Properties of γ-Ca2SiO4: Ce3+ Phosphors, Journal of Physical Chemistry A (影响因子: 2.6), 2015, 119(29): 8031-8039.
[7] J. Wen*, G. S. Jiang, J. Y. Zhong, Q. P. Zhang, E. J. He, L. X. Ning*, C.-K. Duan*, Site Occupation and 4f → 5d Transitions of Ce3+ Ions at Mixed Ca2+/Y3+ Sites in CaYAlO4: Insights from First-Principles Calculations, Journal of Luminescence (影响因子: 3.280, 二区), 2019, 216: 116726.
[8] J. Wen*, Q. Q. Zhou, L. X. Ning, C.-K. Duan, Y. C. Huang, M. Yin, Y.-Y. Yeung, Geometric, Electronic and Optical Properties of Undoped and Cerium-doped La5(Si2+xB1?x)(O13?xNx) Solid Solutions: A Theoretical Investigation, Journal of Luminescence (影响因子3.280, 二区), 2017, 192: 1026-1032.
[9] J. Wen*, Y.-Y Yeung*, L. X. Ning, C. K. Duan, Y. C. Huang, Effects of Vacancies on Valence Stabilities of Europium Ions in β-Ca2SiO4: Eu Phosphors, Journal of Luminescence (影响因子:3.280, 二区), 2016, 178: 121-127.
[10] J. Wen*, M. F. Reid, L. X. Ning, J. Zhang, Y. F. Zhang, C. K. Duan, M. Yin, Ab-Initio Calculations of Judd-Ofelt Intensity Parameters for Transitions between Crystal-Field Levels, Journal of Luminescence (影响因子: 3.280, 二区), 2014, 152: 54-57.
[11] J. Wen, L. X. Ning, Y. C. Huang, S. Zhan, J. Zhang, C. K. Duan*, M. Yin, Crystal Field Interactions between Ce3+ Ion and Fluoride Ligands: A Theoretical Investigation, Materials Research Express (影响因子: 1.929), 2015, 2, 086202.
[12] J. Wen, L. Hu, M. Yin, S. D. Xia*, Quantum-chemical Ab Initio Study of the Crystal-field and Charge Transfer Energies of Nanocrystalline Y2O3: Eu3+, Current Applied Physics (影响因子: 2.281), 2012, 12 (3): 732-736.
[13] J. Wen, L. S. Hu, M. Yin, S. D. Xia*, Ab Initio Calculation of Electronic Structure and 4f-5d Transition Energies of Ce3+ Doped in Y3Al5O12 Nanocrystals, Journal of Nanoscience and Nanotechnology (影响因子: 1.134), 2011, 11, 9550-9555.
[14] J. Wen, C. K. Duan*, M. Yin, Y. V. Orlovskii, S. D. Xia, Y. F. Zhang, First-principles Study of the Local Structure and Crystal Field of Yb2+ in Sodium and Potassium Halides, Chinese Physics B (影响因子: 1.223), 2012, 21(3): 037102.
[15] J. Wen, Y. Wang, G. S. Jiang, H. Guo, L. X. Ning, Thermodynamic Stabilities and Transition Levels of Native Defects and Lanthanide Ions in Sr2MgSi2O7, 发光学报 (EI), 2020, 41: 655?663.
[16] 闻军，周清卿，占生宝，波函数概念及其在稀土离子晶场参数从头计算中的应用，安庆师范大学学报， 24(1): 109-113 (2018)。

通讯作者且非第一作者论文（*为通讯作者）：
[17] S.H. Zhou, B.B. Lou, L.R. Lou, J. Wen*, M. Yin*, First-principles study of persistent luminescence mechanisms in CaB2O4: Ce3+, Optical Materials, 111: 110647 (2021).
[18] J.Y. Zhong, S. Hariyani, Y. Zhuo, W.R. Zhao*, X. Liu, J. Wen*, J. Brgoch*, Combining experiment and computation to elucidate the optical properties of Ce3+ in Ba5Si8O21, Physical Chemistry Chemical Physics, 22: 2327-2336 (2020).
[19] X.X. Huang, Z. Qiao, Z.X. Qiu, N. Ma, J. Wen*, L.X. Ning*, Site occupation and spectral assignment in Eu2+-activated β-Ca3(PO4)2-type phosphors: Insights from first-principles calculations, Inorganic Chemistry, 59: 16760-16768 (2020).
[20] X.X. Huang, Z. Qiao, J. Wen*, L.X. Ning*, Intrinsic point defects and dopants Ce3+ in SrLiAl3N4: Thermodynamic and spectral properties from first principles, Journal of Physical Chemistry C, 124: 13400-13408 (2020).
[21] J. Y. Zhong, W. R. Zhao*, Y. Zhuo, C. Yan, J. Wen*, J. Brgoch*, Understanding the Blue-Emitting Orthoborate Phosphor NaBaBO3: Ce3+ through Experiment and Computation, Journal of Materials Chemistry C (影响因子: 7.059, 二区), 2019, 7: 654.
[22] X. X. Huang, D. Zhang, Z. Li, J. L. Zhang, J. Wen*, L. X. Ning*, Structural Origin of Blue Luminescence in Ce-doped Ba2Y5B5O17 and Ba3Y2B6O15 with Multiple Cation Sites and Occupational Disorder, Journal of Alloys and Compounds (影响因子: 4.650, 二区), 2019, 797: 890?895.
[23] X. X. Huang, J. Sun, J. Wen*, Y. C. Huang, L. X. Ning*, Site Occupation and Spectroscopic Properties of Ce3+ in Y3Si5N9O from First-Principles Calculations, Journal of Alloys and Compounds (影响因子: 4.650, 一区), 2018, 730: 57-61.
[24] X. X. Huang, Z. Qiao, J. Wen*, L. X. Ning, Intrinsic Point Defects and Dopants Ce3+ in SrLiAl3N4: Thermodynamic and Spectral Properties from First Principles, Journal of Physical Chemistry C (影响因子: 4.189, 二区), 2020, 124: 13400–13408.
[25] J. Y. Zhong, W. R. Zhao*, F. Du, J. Wen*, W. D. Zhuang*, R. Liu, C.-K. Duan, L. G. Wang, K. Lin, Identifying the Emission Centers and Probing the Mechanism for Highly Efficient and Thermally Stable Luminescence in the La3Si6N11: Ce3+ Phosphor, Journal of Physical Chemistry C (影响因子: 4.189, 二区), 2018, 122: 7849-7858.
[26] J. Y. Zhong, S. Hariyani, Y. Zhuo, W. R. Zhao*, X. Liu, J. Wen*, J. Brgoch*, Combining Experiment and Computation to Elucidate the Optical Properties of Ce3+ in Ba5Si8O21, Physical Chemistry Chemical Physics (影响因子: 3.430, 二区), 2020, 22: 2327?2336.
[27] J. Cheng, C.-K. Duan*, J. Wen*, Y. F. Zhang, M. Yin, Identification of Local Structures around Ce3+ Centers in Potassium Magnesium Fluoride, Journal of Luminescence (影响因子: 3.280, 二区), 2018, 201: 24-30.
[28] S.-B. Zhan*, Z.-L. Wu, J.-B. Hu, J. Zhang, P. Wang, J.-C. You, J. Wen*, Investigation on Ultimate Efficiency of Spectral Beam Combining based on an External Cavity, Optik (影响因子: 2.187), 2018, 158: 1519-1532.
[29] W. Ding, J. Wen*, J. Cheng, L. Ning, Y. C. Huang, C. K. Duan, M. Yin, First-Principles Study of Ca3Sc2Si3O12: Ce3+ Phosphors, Chinese Journal of Chemical Physics (影响因子: 1.067), 2015, 28 (2): 150-154.
[30] L. S. Hu, J. Wen*, M. Yin, S. D. Xia, Simulation of the f-d Transitions of Lanthanide Ions in YPO4 Using Quantum-Chemical Calculations, Chinese Physics B (影响因子: 1.223), 2012, 21, 017801.