一. 论文情况

第一作者及通讯作者论文：

1）Promising AlN-modified VS2 heterostructure for Li-ion battery anode with high specific capacity，Kun Zhang, Min Pan*, Yujie Wang, Xiangyang Wang, Weiwei Sun，Materials Today Communications, 40 (2024) 109779.

2) Effect of transmutation rhenium on tensile properties of tungsten by molecular dynamics simulation,Shulong Wen, Min Pan*, Phys. Scr. 99 (2024) 035413.

3)Theoretically evaluating transition metal activated two-dimensional bilayer tetragonal AlN nanosheet for high- performance HER/OER/ ORR electrocatalysts，Ku Zhang, Min Pan*, Zhixiao Liu, Jiaming Wang, Yujie Wang, Huiqiu Deng，Computational Materials Science 232 (2024) 112634. 

4)  Bilayer tetragonal AlN nanosheets as potential cathodes for Li–O2 batteries Jiaming Wang, Hao Wu, Min Pan* , Zhixiao Liu*, Lei Han, Zheng Huang and Huiqiu Deng, Phys. Chem. Chem. Phys., 2023,25, 15030-15039.

5)  The effect of antisite defects on the mechanical and dynamic stability of Nb3Al，Lei Han, Zelin Cao, Min Pan*, Kaige Hu*, Zheng Huang, Jiaming Wang, Yong Zhao and Huiqiu Deng, 2023 J. Phys.: Condens. Matter 35 435401.  

6) Investigation on the effect of carbon on clustering of defects in tungsten by first principles calculations. Shulong Wen, YiNi Lv, Min Pan*, Zheng Huang, Jiaming Wang, Lei Han, Yong Zhao, Huiqiu Deng, Materials Today Communications 35 (2023) 106129.

7)  Theoretically Evaluating Two-Dimensional Tetragonal Si2 Se2 and SiSe2 Nanosheets as Cathode Catalysts for Alkali Metal−O2 Batteries, Jiaming Wang, Kun Zhang, Min Pan*, Zhixiao Liu, and Huiqiu Deng, J. Phys. Chem. C 2023, 127, 21033−21046.

8)  Investigation of  the W/Y2O3 heterogeneous interface properties and its effect on hydrogen behavior using first-principles calculations, ShuLong Wen; XingMing Zhang; Huiqiu Deng; Min Pan*, Nuclear Fusion,2022, 62(8): 086015-086015.  SCIE. 一区 

9) Theoretically evaluating two-dimensional tetragonal Si2Se2 and SiSe2 nanosheets as anode materials for alkali metal-ion batteries. Jiaming Wang; Hao Wu; Zhixiao Liu*; Min Pan*; Zheng Huang; Liu Pan; Lei Han; Kun Zhang; Yong Zhao; Huiqiu Deng, Physical Chemistry Chemical Physics, 2022, 24(42): 26241-26253.  SCIE.  

10) Ta concentration effect on nucleation of defects in W-Ta alloy from first-principles model Shulong Wen; Min pan*; Zheng Huang; Jiaming Wang; Lei Han; Yong Zhao, Materials Today Communications, 2022, (30): 103071.  SCIE

11)   First-principles study of interface stability and behaviors of He at the W/Y2O3 interface ShuLong Wen; XingMing Zhang; HuiQiu Deng; Min Pan*, Materials Today Communications, 2022, 31: 103520.  SCIE.

12) 韩磊，曹泽霖，黄整，温述龙，潘敏*，王佳明，吴浩，潘柳，赵勇，Ａ１５型 Ｎｂ３Ａｌ晶格相变与热力学性质的 第一性原理计算，Low. Temp. Phys. Lett.43, 0259 (2021).  

13) The Stability and Elasticity in Ta-Ti-V Medium-Entropy Alloys Using First-Principles Calculations, Hu, Wenqiang; Pan, Min*; Huang, Zheng; Yang, Hongwei; Wu, Hao; Pan, Liu; Cao, Zelin; Zhao, Yong, Frontiers in Materials, 2021, 8: 651435.  SCIE.

12) Phase transformation and mechanical stability of niobium aluminide (Nb3Al) induced by high pressures, Cao, Zelin; Hu, Kaige; Pan, Min*; Huang, Zheng; Hu, Wenqiang; Wu, Hao; Pan, Liu; Han, Lei; Wang, Jiaming; Zhao, Yong; Deng, Huiqiu, JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 869: 159278-159286.  SCIE.

13) Effect of titanium on the precipitation behaviors of transmutation elements in tungsten-titanium alloys from first-principles calculations , Cao, Zelin; Pan, Min*; Hu, Kaige; Huang, Zheng; Lv, Yini; Wen, Shulong; Zhao, Yong; Deng, Huiqiu, Fusion Engineering and Design, 2020, 158: 111673.  SCIE.  

14) Effect of transmutation elements Re and Ta on the vacancy formation and dissociation behaviors in W bulk, Shulong Wen; Kaige Hu; Min Pan*; Huang Zheng; Zelin Cao; Yini Lv; YONG ZHAO; Huiqiu Deng, Computational Materials Science, 2020, 179(2): 109624.  SCIE.  

15) Effect of tungsten on the vacancy behaviors in Ta–W alloys from first-principles calculations , Yini Lv; Kaige Hu; Zheng Huang; Zelin Cao; Shulong Wen; YONG ZHAO; Min Pan*; Huiqiu Deng, Solid State Communications, 2020, 306(113767): 113767-113770.  SCIE.

16) Shu long Wen, Kai hui He, Hui Na Cui, Min Pan*, Zheng Huang*, Yong Zhao, Migration properties of mono-vacancy in W-4d/5d transition metal alloys, Journal of Alloys and Compounds, 728 (2017) 363-367.  （SCI）

17) Shu long Wen, Hong Zhang, Xin Sheng Yang, Hui Na Cui, Min Pan*, Zheng Huang, Yong Zhao, The study of defect structure in tungsten: rotation and migration property for the self-interstitial atoms, Fusion Engineering and Design, 2017, dio,10.1016/j.fusengdes.2017.02.086. （SCI）

18) Hongyan Chang, Zheng Huang, Shulong Wen, Ji ming Chen, Xiang Liu, Min Pan*, Yong Zhao, The influence of crystal defects on the elastic properties of tungsten metals, Fusion Engineering and Design, 2016, 111, p 321-325. （SCI）

19) Hong Zhang, Shu-Long Wen, Min Pan*, Zheng Huang, Yong Zhao, Xiang Liu, and Ji-Ming Chen, Stability of concentration-related self-interstitial atoms in fusion material tungsten, Chin. Phys. B, 25, 5 (2016), 056102. （SCI）

20) Shu long Wen, Ji ming Chen, Xiang Liu, Hao Zhu, Hong yan Chang, Zheng Huang, Min Pan*, Yong Zhao, First-principles study on mono-vacancy self diffusion and recovery in tungsten crystal，Fusion Engineering and Design, 2016, 109, p569-573. （SCI）

21)Y. Zhang, S. Deng, M. Pan, M. Lei, X. Kan, Y. Ding, Y. Zhao and J. Ko hler，Preparation and characterization of a possible topological 

insulator BiYO3: experiment versus theory, Phys. Chem. Chem. Phys., 2016, 18, 8205-8211 . （SCI）

22) 潘敏，黄整，赵勇*，强关联效应下非磁性元素Ir掺杂的SmFeAsO，物理学报，Vol. 62:21, pp 217401，2013. （SCI）

23) M. Pan， Zh. Huang， H. F. Ma， Y. Zhao*， Possible coexistence of SDW state with superconductivity in Ir doped SmOFeAs， Solid State Commun.， Vol. 152: 458， pp458-461，2012. （SCI）

24) M. Pan， Y. Feng， C. H. Chen， Y. Zhao*， First-principles Study of Lattice, Magnetism and Electronic Structure for Fe-Based Superconductors: LaOFeAs, AFe2As2 (A=Sr, Ca), MFeAs (M=Li, Na) and FeSe， Rare Metal Materials and Engineering， Vol. 41(8)，pp1341-1345，2012. （SCI）

25) M. Pan， Zh. Huang， C. H. Chen， Y. Zhao*， The magnetism for NN AFM ground state in Fe-based superconductor: Sr1-xKxFe2As2， Solid State Commun.， Vol. 151， pp667-670， 2011. （SCI）

26) M. Pan， H. F. Ma， J. T. Zhu， Y. Zhao*， Distorted magnetic orders and electronic structures for FeSe under pressure，Physica C， Vol. 471， pp603-607， 2011. （SCI）

27) M. Pan， Zh. Huang， H. F. Ma， Y. Zhao*， ab initio study of 5d-shells Ir substitution for Fe-based SmOFe1-xIrxAs， J. Phys. Chem. Solids， Vol. 72， pp 329-332. 2011. （SCI）

30) M.Pan, Zh. Huang, H. F. Ma, Y. Zhao, The doping effect on the lattices and electronic structure in superconducting Fe-based compounds Sr1-xKxFe2As2. J Supercond Nov Magn. 2010, 23, 985. （SCI）

31) M.Pan, Zh. Huang, H. F. Ma, Y. Zhao, The effect of pressure and doping on magnetic properties for SmOFeAs system, Southwest jiaotong university press, 2010，45（6）.（EI）

32) M.Pan, Z. Huang, H. F. Ma, Y. Zhao, The influence of impurity to the critical thickness of the CeO2 buffer layer for coated conductors. Science in China, 2009，52(7), 993. （SCI）

33) 潘敏，黄整，麻焕峰，赵勇，掺杂对涂层超导体缓冲层薄膜临界厚度的影响，中国科学，G辑，2009，5(39)（SCI）

二. 专利情况