殷文金，男，汉族，博士，特聘教授，硕士生导师，校青年创新人才（奋进学者），校“十佳”优秀研究生指导教师。长期致力于载流子行为、晶体管特性、光电性质的系统研究，迄今已在Nat. Comm., Phys. Rev. B, Phys. Rev. Mater, Phys. Rev. Appl., Appl. Phys. Lett.,等国内外主流期刊发表论文80余篇，其中以第一作者/唯一通讯/共同通讯发表论文40篇，ESI高被引论文1篇，总引达3000余次，单篇他引达352次。鉴于我们在金属氧化物、极性材料及其光电特性领域的积累，多次获国际著名期刊邀请撰写综述文章，包括Surf. Sci. Rep，Dalton Trans.及Mater. Adv.等。此外，关于二维结构设计及边缘调控狄拉克点电子性质的研究成果，曾被Nature China遴选为研究亮点进行专题报道。

联系方式：ywj@hnust.edu.cn  16670751665

招生方向：物理学，集成电路工程，学科物理

一、学习工作经历

2025.12-至今 湖南科技大学，物理与电子科学学院，特聘教授

2024.01-2025.01 湖南科技大学，研究生院（部）

2023.01-2024.01 国际理论物理中心，意大利，国家留学基金委公派留学访问

2019.01-2025.12  湖南科技大学，物理与电子科学学院，副教授

2016.07-2018.12 湖南科技大学，物理与电子科学学院，讲师

2013.09-2016.06 中国工程物理研究院，凝聚态物理，博士

2011.06-2013.06 北京计算科学研究中心，凝聚态物理，联合培养

2010.09-2013.06 湘潭大学，凝聚态物理，硕士

2006.09-2010.06 延边大学，物理学，学士

二、主讲课程

专业课程：主讲物理学专业核心课程《电动力学》、《力学》课程、近代物理实验课程、综合训练实验等。

公共课程：普通物理A、B、C，物质科学等。

三、研究方向

1. 半导体纳米结构的新奇物理性质(包括电子结构、光电转换、能量转换、载流传输等)。

2. 机器学习、人工智能在信息存储、光电器件及新能源材料的开发设计。

四、科研项目

1. 主持国家自然科学基金青年项目：新型二维异质结构界面增强光催化机理研究（编号：11804090）。

2. 主持国家自然科学基金项目理论物理专项：氢化对二氧化钛光解水的增强机理研究（编号：11747167）。

3. 主持国家留学基金委公派访问学者项目 （编号：202208430047）。

4. 主持湖南省教育厅重点项目：非对称势能面极化子传输构筑及其在新型低维对称破缺结构光电增效机理研究（编号：24A0324）

5. 主持湖南省自然科学基金面上基金项目：非均质结构极化子效应增强光催化效率机理研究 （编号：2023JJ30226）。

6. 主持湖南省自然科学基金青年基金项目：新型二维金属硫族化物缺陷/掺杂结构及其CO₂ 光催化增强机理研究（编号：2019JJ50148）。

7. 主持湖南省教育厅优秀青年项目：极化子效应增强半导体光催化效率研究 (编号：21B0485)。

8. 主持湖南省教育厅项目：二氧化钛氧空位缺陷对CO₂催化过程的理论研究 （编号：17C0626）。

9. 主持本科教研教改项目：以激发学生创新力为导向的电动力学课程教学改革与实践。

10. 主持研究生教研教改项目：人工智能赋能研究生物理教学的应用研究（编号：2024LXBZZ079）

五、主要科研论文（第一作者/共一或通讯作者）

1. Bipolarons on dry and wet reduced rutile (110) surfaces: A constrained density functional theory study, Physical Review B 112, 045305 (2025).

2. Ultrahigh TER ratios and nonvolatile behavior in dual-polarized GaAs/In2Se3 heterostructures: A first-principles study, Appl. Phys. Lett. 127, 152903 (2025)

3. Tunable transport mode of polaron in polarized Janus MoSSe few-layer structures: a constrained density functional theory study, Dalton Trans., 54, 4276-4285 (2025).

4. The Unique Polaron Behavior at Anatase TiO2 (101) Surfaces under Water Modification: A Constrained Density Functional Theory Study https://doi.org/10.1021/acs.jpcc.5c07918.

5. Jifeng Luo, Dawei Deng, Qingxia Ge, Nicola Seriani, Wen-Jin Yin^*, and Ralph Gebauer^*, Novel exciton behavior in low-dimensional polarized MoSSe/GaN heterostructures: A first-principles study, Phys. Rev. Mater 8, 125201 (2024).

6. Zhusen Zhang, Dawei Deng, Qing-Xia Ge,^* Zhen-Kun Tang, Nicola Seriani, Wen-Jin Yin, and Ralph Gebauer, Disparity of carriers in polarized GaSe/WSSe heterostructures: A first-principles study, Phys. Rev. Applied., 22, 034064 (2024).

7. Yun-Bo Li, Rutong Si, Bo Wen, Xiao-Lin Wei, Nicola Seriani, Wen-Jin Yin*, and Ralph Gebauer, The Role of Water Molecules on Polaron Behavior at Rutile (110) Surface: A Constrained Density Functional Theory Study, J. Phys. Chem. Lett. 15, 1019 (2024). (顶级期刊)

8. Da-Wei Deng, Li-Xiu Ran, Yun-Bo Li, Qing-Xia Ge, Ying Xu, Xi-Bo Li, Zhen-Kun Tang, Wen-Jin Yin^*, Polarization enhanced carrier performance in GaN/WSSe heterostructures for overall water splitting: A first-principles study, Applied Surface Science 682 (2025) 161734.

9. Hua-Jian Tan, Rutong Si, Xi-Bo Li, Zhen-Kun Tang, Xiao-Lin Wei, Nicola Seriani,^* Wen-Jin Yin^*, and Ralph Gebauer, How spin state and oxidation number of transition metal atoms determine molecular adsorption: a first-principles case study for NH3, Phys. Chem. Chem. Phys., 2024, 26, 7688.

10. Li-Xiu Ran, Da-Wei Deng, Yun-Bo Li, Qing-Xia Ge, Jian Wu, Xi-Bo Li, Zhen-Kun Tang, and Wen-Jin Yin^*, The Role of Cu Clusters on Two-Electron CO2 Reduction at SnS2 Surface: A First-Principles Study, J. Phys. Chem. C, 2024, 128, 13464−13472.

11. Dawei Deng, Rutong Si, Bo Wen, Nicola Seriani, Xiao-Lin Wei, Wen-Jin Yin*, and Ralph Gebauer, Self-doped p–n junctions with high carrier concentration in 2D GaN/MoSSe heterostructures: a first-principles study, J. Mater. Chem. A, 11, 22360 (2023). (权威期刊)

12. Yu Liu, Bo-Wen Tang, Bo Wen, Xi-Bo Li,Dai-Feng Zou,Yi-Feng Chai,Ying Xu, Xiao-LinWei, andWen-Jin Yin^*，Non-metal atom modified SnS₂ sheet for CO₂ photoreduction with significant activity and selectivity improvements: A first-principles study, Appl. Surf. Sci., 584, 152618, (2022). (顶级期刊)

13. Xin Wang^1*_, Fengli Li¹, Wen-Jin Yin¹, Yubing Si, Ming Miao, Xiaoming Wang, and Yongzhu Fu, Atomically dispersed Sn modified with trace sulfur species derived from organosulfide complex for electroreduction of CO₂, Appl. Catal. B, 304, 120936 (2022). (顶级期刊）

14. Hua-Jian Tan, Huan-Huan Zhang, Xi-Bo Li, Ying Xu, Xiao-Lin Wei, Wen-Jin Yin*, and Li-Min Liu, Crucial Role of Crystal Field on Determining the Evolution Process of Janus MoSSe Monolayer: A First-Principles Study, J. Phys. Chem. Lett., 13, 9287 (2022). (顶级期刊)

15. Yu-Qi Chen, Huan-Huan Zhang, Bo Wen, Xi-Bo Li, Xiao-Lin Wei, Wen-Jin Yin*, Li-Min Liu, and Gilberto Teobaldi, The role of permanent and induced electrostatic dipole moments for Schottky barriers in Janus MXY/graphene heterostructures: a first-principles study, Dalton Trans., 51, 9905 (2022). (指导本科生工作)

16. Wen-Jin Yin, Xiao-Long Zeng, Bo Wen, Qing-Xia Ge, Ying Xu, Gilberto Teobaldi, and Li-Min Liu^*, The unique carrier mobility of Janus MoSSe/GaN heterostructures, Front. Phys., 16(3), 33501, (2021). (指导本科生)

17. Hua-Jian Tan, Rutong Si, Xi-Bo Li, Zhen-Kun Tang, Xiao-Lin Wei, Nicola Seriani, Wen-Jin Yin*, and Ralph Gebauer, How spin state and oxidation number of transition metal atoms determine molecular adsorption: a first-principles case study for NH3, Phys. Chem. Chem. Phys., 26, 7688 (2024).

18. Huanhuan Zhang, Dawei Deng, Dai-Feng Zou, Xi-Bo Li, Zhen-kun Tang, Xiao-Lin Wei, Qing-Xia Ge*, and Wen-Jin Yin*, The unique photoelectronic properties of the two-dimensional Janus MoSSe/WSSe superlattice: a first-principles study, Dalton Trans., 51, 16102 (2022).

19. Bo-Wen Tang, Yu Liu, Da-Wei Deng, Ying Xu, Bo Wen, Zhen-Kun Tang, Xiao-Lin Wei, Qing-Xia Ge*, and Wen-Jin Yin*, P-block atom modified Sn(200) surface as a promising electrocatalyst for two-electron CO₂ reduction: a first-principles study. Phys. Chem. Chem. Phys., 24, 26556 (2022).

20. Wen-Jin Yin, Yu Liu, Bo Wen, Xi-Bo Li, Yi-Feng Chai, Xiao-Lin Wei, Shangyi Ma^*, and Gilberto Teobaldi, The unique carrier mobility of monolayer Janus MoSSe nanoribbons: a first-principles study, Dalton Trans., 50, 10252, (2021).

21. Wen-Jin Yin, Hua-Jian Tan, Pei-Jia Ding, Bo Wen, Xi-Bo Li, Gilberto Teobaldi, and Li-Min Liu^*, Recent advances in low-dimensional Janus materials: theoretical and simulation perspectives, Mater. Adv., 2, 7543, (2021).

22. Wenjin Yin, Bo Wen, Qingxia Ge, Xiaolin Wei, Gilberto Teobaldic, and Limin Liu^*, Effect of crystal field on the formation and diffusion of oxygen vacancy at anatase (101) surface and sub-surface, PROG NAT SCI-MATER, 30, 128, (2020).

23. Wen-Jin Yin, Bo Wen, Qingxia Ge, Xi-Bo Li, Gilberto Teobaldi, and Li-Min Liu^*, Activity and selectivity of CO₂ photoreduction on catalytic materials Dalton Trans., 49, 12918, (2020).

24 Wenjin Yin, Bo Wen, Qingxia Ge, Daifeng Zou, Ying Xu, Mdingwei Liu, Xiaolin Wei, Mingyang Chen, and Xiaoli Fan*, Role of intrinsic dipole on photocatalytic water splitting for Janus MoSSe/nitrides heterostructure: A first-principles study, PROG NAT SCI-MATER, 29, 335, (2019).

25. Wen-Jin Yin，Bo Wen，Chuanyao Zhou，Annabella Selloni，Li-Min Liu, Excess electrons in reduced rutile and anatase TiO₂, Surf. Sci. Rep., 73，58, (2018). (顶级期刊)

26. Yue Lu, Wen-Jin Yin, Kai-Lin Peng, Kuan Wang, Qi Hu, Annabella Selloni, Fu-Rong Chen^*, Li-Min Liu^*, and Man-Ling Sui, Self-hydrogenated shell promoting photocatalytic H₂ evolution on anatase TiO₂, Nat. Commun., 9, 2752, (2018). (顶级期刊)

27. Wen-Jin Yin, Bo Wen, Qing-Xia Ge, Xiao-Lin Wei, Mingyang Chen, and Li-Min Liu^*, The effects of subsurface O_v and Ti_int of anatase (101) surface on CO₂ conversion: A first-principles study, Comput. Mater. Sci., 155, 424, (2018).

28. Wen-Jin Yin, Matthias Krack, Xi-Bo Li, Li-Zhen Chen, and Li-Min Liu^(*), Periodic continuum solvation model integrated with first-principles calculations for solid surfaces. PROG NAT SCI-MATER, 27, 283, (2017).

29. Wen-Jin Yin, Bo Wen, Sateesh Bandaru, Matthias Krack, Woon-Ming Lau, and Li-Min Liu ^(*), The Effect of Excess Electron and hole on CO₂ Adsorption and Activation on Rutile (110) surface, Sci. Rep., 6, 23298, (2016).

30. Wen-Jin Yin, Matthias Krack, Bo Wen, Shang-Yi Ma, and Li-Min Liu^(*), CO₂ Capture and Conversion on Rutile TiO₂(110) in the Water Environment: Insight by First-Principles Calculations, J. Phys. Chem. Lett., 6, 2538 (2015). (顶级期刊)

31. Wen-Jin Yin, Yuan-Ping Chen, Yue-E Xie^(*), Li-Min Liu^(*), and Sheng-Bai Zhang, A low-surface energy carbon allotrope: the case for bcc-C₆, Phys. Chem. Chem. Phys., 17 14083, (2015).

32. Wen-Jin Yin, Yue-E Xie^*, Li-Min Liu^(*), Ru-Zhi Wang, Xiao-Lin Wei, Leo Lau, and Yuan-Ping Chen, R-graphyne: A new two-dimensional carbon allotrope with versatile Dirac-like point in nanoribbons, J. Mater. Chem. A, 1, 5341, (2013). (顶级期刊)

六、获奖情况

1. 湖南科技大学“十佳”优秀研究生指导教师

2. 省级科技论文一等奖

4. 五四青年岗位能手，校级

4. 第五届教师课堂讲课比赛，校级二等奖

5. 历届读博深造研究生：刘羽（湘潭大学）、谭华健（湘潭大学）、李蕴博（广西大学）、邓大卫（昆明理工大学）、罗纪凤（湖南大学）、廖伟杰（湖南大学）

6. 课题组读研本科生：曾小龙（华南理工大学）、王怡欢（中国人民大学）、陈雨琦（天津大学）、刘海漩（中山大学）、匡湘娟（东南大学）、张竺森（东南大学）