| 个人基本情况 |
1987年生，中国科学技术大学博士，安庆师范大学教授，安庆师范大学信息与通信工程一级学科硕士学位授权点研究生导师、机械专业硕士学位授权点研究生导师。承担《固体物理》、《半导体器件原理》、《集成电路封装与测试》、《数值分析》、《信息与通信工程专业外语》等课程教学。主持各级各类教科研项目10余项，其中国家自然科学基金项目2项。获得安徽省自然科学优秀学术论文三等奖1项。在Inorganic Chemistry、Journal of Physical Chemistry、Journal of Luminescence等国内外专业学术期刊上发表SCI、EI收录论文50余篇，其中第一作者或通讯作者论文32篇（中科院一区论文6篇、二区论文10篇），论文被引500余次（数据来源于谷歌学术）。担任Inorganic Chemistry、Journal of Physical Chemistry、Journal of Alloys and Compounds、Journal of Luminescence、发光学报等10余个SCI、EI期刊审稿人。指导学术型硕士研究生4名（信息与通信工程，3人在读、1人已毕业）、教育硕士研究生1名（学科教学·物理，已毕业），指导研究生获得国家奖学金1人次，指导学生获得省级以上学科与技能竞赛奖励8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。
工作经历：
2021.01至现在，安庆师范大学，电子工程与智能制造学院，教授
2016.08至2021.01，安庆师范大学，电子工程与智能制造学院，副教授
2016.02至2016.08，香港教育大学，科学与环境学系，高级研究助理
2015.08至2016.02，安庆师范大学，电子工程与智能制造学院，副教授
2013. 06至2015.08，安庆师范大学，电子工程与智能制造学院，讲师
受教育经历：
2008.09至2013.06，中国科学技术大学，凝聚态物理，博士，导师：段昌奎、夏上达
2004.09至2008.07，安徽大学，材料物理，学士 |
| 主要研究方向 |
1．光电功能材料的理论模拟与发光机理研究
2．光电功能材料制备与应用研究
3．机器学习在光电功能材料领域的应用研究 |
| 近年的主持或参与的科研项目 |
1．固体发光材料中配位环境及近邻点缺陷对铕离子价态稳定性调控机理的第一性原理研究，国家自然科学基金（青年科学基金项目），2017.01至2019.12，主持。
2．稀土掺杂微晶玻璃“化学组分–微观结构–光谱性能”作用机制的理论研究，安徽高校自然科学研究项目（重点项目），2022.01至2023.12，主持。 |
| 近年的主持或参与的教研项目 |
1. 安庆师范大学双创实践教学中心，安徽省高等学校省级质量工程项目（双创实践教学中心项目），2022.04至2024.03，主持。
2. 《原子物理学》，安徽省高等学校省级质量工程项目（大规模在线开放课程示范项目），2019.01至2020.12，主持。 |
| 近年的专著与论文、专利、获奖 |
(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: 5.436), 2020.
（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: 5.436), 2018.
（3）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: 4.171), 2019.
（4）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: 6.371), 2017.
（5）B. B. Lou, J. Wen*, C. K. Duan, M. Yin*, First-principles study on site occupancies and excitation spectra of Na3LuSi2O7: Ce3+, Journal of Luminescence (影响因子: 4.171), 2022.
（6）闻军*，黄晓晓*，宁利新*，段昌奎，稀土Ce3+/Eu2+离子和点缺陷发光性质的第一性原理研究，发光学报（EI），2022.
（7）J. Y. Zhong, Y Zhuo, H. Zhang, W. R. Zhao*, J. Wen*, J. Brgoch*, Understanding the β–K2CO3-Type Na(Na0.5Sc0.5)BO3: Ce3+ Phosphor, ECS Journal of Solid State Science and Technology (影响因子: 2.070), 2021.
（8）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 (影响因子: 3.754), 2021.
（9）Y. Wang, J. Wen*, J. Y. Zheng, Z. F. Deng, Y. Y. Zhou, G. S. Jiang, Q. S. Xia, L. X. Ning. Thermodynamics stability, electronic structures and spectroscopic properties of defects and Ce3+ ions in Y2O3. Current Applied Physics (影响因子: 2.856), 2021.
（10）P. Pan, J. Wen*, S. Zha, X. Cai, H. Ma, J. An*, Fabrication and error analysis of a InGaAsP/InP polarization beam splitter based on an asymmetric Mach-Zehnder interferometer, Optical Materials (影响因子: 3.754), 2021.
（11）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.
（12）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: 3.945), 2020.
（13）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 (影响因子: 5.436), 2020.
（14）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: 4.177), 2020.
（15）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: 8.067), 2019.
（16）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: 6.371), 2019.
（17）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: 4.177), 2018.
（18）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: 6.371), 2018.
（19）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: 4.171), 2018.
（20）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: 2.84), 2018.
（21）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: 4.171), 2017.
（22）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: 4.171), 2016.
（23）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: 2.025), 2015.
（24）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: 2.944), 2015.
（25）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: 1.090), 2015.
（26）J. Wen*, C. K. Duan, L. X. Ning*, Y.C. Huang, S.B. Zhan, J. Zhang, M. Yin, Spectroscopic distinctions between two types of Ce3+ ions in X2-Y2SiO5: A theoretical investigation, Journal of Physical Chemistry A (影响因子: 2.944), 2014.
（27）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: 4.171), 2014.
（28）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: 4.177), 2012.
（29）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: 2.856), 2012.
（30）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: 1.652), 2012.
（31）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: 1.652), 2012.
（32）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, 2011.
（33）闻军，第八届安徽省自然科学优秀学术论文三等奖，安徽省科学技术协会、安徽省科技厅、安徽省人力资源和社会保障厅，2016。 |
