林龙，男，汉族，博士研究生，教授，博士生导师。
主要研究方向:
1.基于密度泛函理论的第一性原理研究
2.气敏材料传感性能的理论计算研究
3.半导体材料物理、化学性质及其在新能源领域的应用研究
科研情况：
1.国家自然科学基金联合基金重点项目合作项目，二维富氮超分子化合物限域构筑钼基单原子催化剂及其在锌空电池中的应用，2021/01-2024/12
2.国家自然科学基金联合基金重点项目子项目，煤矿瓦斯检测用新型氧化物半导体气敏材料构筑及性能调控子项目，2018/01-2022/12
3.河南省“双一流”创建工程安全学科项目，2023.01-2027.12
4.钠电池正极材料的理论设计与开发，50万，2023.06-2025.12
5.校企共建能源综合利用研发项目，2022/05-2027/05
6.河南省高等学校重点科研项目A类资助，22A530001，超高容量富锂锰基正极材料的开发应用研究，2022/01-2024/01
7.河南省自然科学基金面上项目，SiC基稀磁半导体磁性机理研究，182300410288，2018/01-2019/12
8.河南省研究生质量工程项目-精品在线课程，2023/01-2025/01
9.河南省高等学校重点科研项目计划，瓦斯气体在金属氧化物半导体表面的吸附性能机理研究，2020/01-2021/12
10.河南省高等学校重点科研项目，关于LiNbO3的铁电性和铁磁性机理研究，2018/06-2020/06
11.河南省科技厅科技攻关项目，无铅铁电陶瓷的形状记忆效应研究，182102210305，2018/01-2019/12
12.青年创新探索性基金，稀磁半导体的电子结构和磁性第一性原理研究，2020/08-2022/08
13.河南省博士后基金，碳化硅基稀磁半导体的电子结构的第一性原理研究，2017/09-2019/12
14.河南省研究生质量工程项目-《矩阵及其应用》优质课程，2021/01-2023/01
15.河南省高等教育教学改革与实践项目，产教融合路径下的专业学位研究生导师队伍协同建设机制研究，2022/01-2023/12
16.河南省高等教育教学改革与实践项目，全日制硕士专业学位研究生培养模式综合试点改革，2017/10-2019/10
主持及参与发明专利、实用新型专利7项,参与国家自然科学基金7项。
论文情况：
1. Long Lin, Pei Shi,et al. Transition metals embedded Pt (100) surface as an electrocatalysts for NO reduction reaction: A first-principles study. Applied Surface Science. 619, (2023)156744 SCI 一区(通讯作者)
2. Long Lin, Pei Shi, Zhanying Zhang, et al. First-principles study of the relationship between the formation of single atom catalysts and lattice thermal conductivity. Chinese Chemical Letters. SCI一区2023(通讯作者)
3. Long Lin, Pei Shi, Zhanying Zhang, et al. Design of S-vacancy FeS2 as an electrocatalyst for NO reduction reaction: A DFT study. Molecular Catalysis 524 (2022) 112327 SCI二区2023 (通讯作者)
4. Long Lin, wangpengtao et al, Ultra-sensitive NO2 detection based on SnS nanosheets: Experimental and DFT investigation. Vacuum 209 (2023) 111777 SCI二区 (通讯作者)
5. Long Lin, Donglin Pang, Zhanying Zhang, et al. Adsorption properties of small gas molecules on SnSe2 monolayer supported with Transition metal: First-principles calculations. Physical Chemistry Chemical Physics. SCI二区2023 (通讯作者)
6. Long Lin, Chencheng Hu, Zhanying Zhang, et al. Different doping of VSe2 monolayers as adsorbent and gas sensing material for scavenging and detecting SF6 decomposed species. Langmuir. SCI二区2023
7. Long Lin, Zhiyan Feng, Transition metal disulfifide (MoTe2, MoSe2 and MoS2) were modifified to improve NO2 gas sensitivity sensing. Journal of Industrial and Engineering Chemistry. SCI二区2023
8. Pengtao Wang, Wanyin Ge*, Long Lin*, S-doped SnO2 derived from SnS nanoparticles for highly sensitive NO2 detection at room temperature. Journal of Alloys and Compounds. SCI二区2023 (通讯作者)
9. Long Lin, Yadan Sun et al. First-principles Study on the Catalytic Performance of Transition Metal Atom doped CrSe2 for Oxygen Reduction Reaction. PCCP. SCI二区2023.
10. Long Lin, Kui Liu et al. Adsorption and gas-sensing performance of the small molecules gas on ZrSe2 monolayers: A first-principles study. Langmuir. SCI二区2023.
11. Tong Liang, Chencheng Hu,Long Lin,et al. Enhanced carrier mobility and tunable electronic and optical properties of h-BN/SnSe2 heterostructure. Langmuir. SCI二区2023.
12.Long Lin, Chaowen Xue, Xinchun Li, Hualong Tao, Linlin Su*, Adsorption and sensing of NO2, SO2, and NH3 on Janus MoSeTe monolayer decorated with transition metals (Fe, Co, Ni): A first-principles study. Langmuir. SCI二区2023.
13. Long Lin, Xinyu Yang, First principles calculations of transition metal element substituted doped 1T-HfTe2 monolayer as an efficient bifunctional catalyst for ORR OER reaction.SCI二区2023.
14. Long Lin, Zhiyan Feng, Mechanism of adsorption of hazardous gases by MoTe2 monolayers modified with nanoclusters.Journal of Environmental Chemical Engineering. SCI二区2023.
15.Long Lin, Kui Liu, Adsorption and sensing properties of ZrSe2 monolayer modified with transition metal for CO2, NO2 and SO2 gases: first-principles calculations, Materials Today Communications. SCI三区2023.
16.Long Lin, Zhiyan Feng, Zhongzhou Dong, Chencheng Hu, Linhao Han, Hualong Tao. DFT study on the adsorption of CO, NO2, SO2 and NH3 by Te vacancy and metal atom doped MoTe2 monolayers.Physica E 145 (2023) 115489 SCI三区
17. Long Lin, Kui Liu, Effects of V and Mo dopants on electronic structures, magnetic and optical properties of ZrSe2: First-principles calculations. PHYSB-D SCI三区2023
18. Long Lin, Zhiyan Feng, et al. Adsorption of chalcogenide gas by 2H-MoSe2 monolayer modified by transition metal. Molecular Physics SCI三区2023.
19.Tong Liang, Zhiyan Feng, Dongbin Wang*, Long Lin，Adsorption of chalcogenide gas by 2H-MoSe2 monolayer modified by transition metal.
20.Long Lin, Hanlinhao et al, First-principles study of (Ni, Pd, Au)-embedded VS2 monolayers for adsorption of CO, H2S, NO, NO2 and SO2. FlatChem 36 (2022) 100421. SCI 二区
21.Long Lin, Hanlinhao et al, Adsorption and sensing of CO on VS2 monolayer decorated with transition metals (Cr, Mn, Fe, Co, Ni): A first-principles study. FlatChem 34 (2022) 100389. SCI二区
22.Long Lin, Chencheng Hu et al, Adsorption behavior of transition metal (Pd, Pt, Ag and Au) doped SnS monolayers on SF6 decomposed species and the effects of applied electric field and biaxial strain. FlatChem 36 (2022) 100438. SCI 二区
23. Long Lin, Donglin Pang, First-principles calculations of magnetic and optical properties of (Mn, Mo) co-doped SnSe2 Phys. Scr. SCI三区
24. Long Lin, Longbin Yan, Ling Fu, Chaozheng He, Kun Xie, Linghao Zhu, Jingwen Sun, Zhanying Zhang.First principle investigation of W/P3C sheet as an efficient single atom electrocatalyst for N2 and NO electrochemical reaction with suppressed hydrogen evolution. Fuel 308 (2022) 122068.SCI一区
25.Long Lin, Mengsi Lou, et al. Tuning electronic and optical properties of two-dimensional vertical van der Waals arsenene/SnS2 heterostructure by strain and electric field. Applied Surface Science 572 (2022) 151209. SCI一区
26. Long Lin, Donglin Pang, Zhanying Zhang, et al. Strain facilitated small gas molecules sensing properties on Au doped SnSe2 monolayer. International Journal of Hydrogen Energy 47 (2022) 14361-14370. SCI二区
27.Long Lin, Donglin Pang, Zhanying Zhang, et al. Magnetic and optical properties of (Fe, Mn) co-doped SnSe2 monolayer: A first- principles study. Optics & Laser Technology 152 (2022) 108104. SCI二区
28. Long Lin, Linhao Han et al, First-principles study on the electronic structure, magnetic and optical properties of strain regulated (V, Cr) co-doped SnSe2, Materials Science & Engineering B.(2022) SCI二区
29. Long Lin, Donglin Pang, Pei Shi, Shunwei Xu, Linwei Yao, Zhanying Zhang. First-principles calculations to investigate electronic structures, ferromagnetic and optical properties of SnSe2 doped with double impurities. Materials Chemistry and Physics 277 (2022) 125459. SCI三区
30.Long Lin, First-principles study on CO oxidation on CuO(111) surface prefers the Eley-Rideal or Langmuir-Hinshelwood pathway.Nanotechnology. 2022 33 205504. SCI3区
31.Long Lin,First-principles study of magnetic and optical properties in dopant-doped two-dimensional SnS2. Journal of Magnetism and Magnetic Materials.2022. SCI三区
32. Long Lin, Zhiyan Feng, Modulating of electronic states and magnetic polarization in monolayered 1T-HfSe2 under non-metal atom and transition metal atom doping. Physica B 639 (2022) 413977.
33. Long Lin, Chencheng Hu. First-principle investigation of CO adsorption on Pd-loaded VO2 monolayer, Materials Today Communications.2022 SCI三区
34. Ruixin Chen, Longbin Yan, Long Lin*, Chao Deng, Zhanying Zhang.Coadsorption of CO and CH4 on the Au doped SnO2 (110) surface: a first principles investigation. Phys. Scr. 97 (2022) 045403. SCI三区
35. Long Lin, Chencheng Hu, et al. Adsorption of CO and H2S on pristine and metal (Ni, Pd,Pt, Cu, Ag, and Au)-mediated SnS monolayers: a first principles study PCCP SCI二区2022
36. Long Lin, Pei Shi, Zhanying Zhang, et al. First-principles study of two-dimensional material Cr2B2 as catalyst for electrochemical nitrogen reduction reaction. Journal of Electroanalytical Chemistry 899 (2021) 115677. SCI三区
37.Long Lin, Zhiyan Feng, Adsorption of small gas molecules of transition metal (Pt and Au) modified HfSe2 monolayer. Materials Today Communications 32 (2022) 103885
38.Long Lin, Yujin Chen, et al. Ferromagnetism and optical properties of SnS2 doped with double impurities:First-principles calculations.Physical Chemistry Chemical Physics. 2021, 23, 6574.SCI 二区
39.Long Lin et al, Magnetism and optical properties of LiNbO3 doped with (Fe,Ni,Ga): First-principles calculation, Journal of Applied Physics,2021,130,053901SCI三区
40.Long Lin et al, Adsorption of CO molecules on anatase TiO2 loaded with noble metals M (M = Ir/Pd/Pt): A study (001) from DFT calculations.MATERIALS TODAY COMMUNICATIONS,2021,28;102699.SCI三区
41.Zhenli Hao, Ruixin Chen, Jingtao Huang, Long Lin, Xiao Liu, Pengtao Wang, Zhanying Zhang. Gas molecules (CH4, CO, H2O and H2S) adsorption on VC (001) surface: A first principles study. Physica Scripta 96 (2021) 125409. SCI三区
42.Long Lin, Longbin Yan, Zhanying Zhang, et al. A theoretical study of the ability of 2D monolayerAu (111) to activate gas molecules, International Journal of Hydrogen Energy. 2021, 46, 11711-11720. SCI 二区.
43.Long Lin, Zhengguang Shi, Zhanying Zhang, Molecular adsorption properties of CH4 with noble metals doped onto oxygen vacancy defect of anatase TiO2 (1 0 1) surface: First-principles calculations, Applied Surface Science, 2020, 514, 145900.SCI一区
44.Long Lin, Chen YJ, Yao L W , et al. First-principles study of In and Mn dopants on the magnetic and optical properties of 4H-SiC.Journal of Luminescence, 2021, 239(16):118341.SCI二区
45.Ling Fu, Longbin Yan, Long Lin*, Kun Xie, Linghao Zhu, Chaozheng He, and Zhanying Zhang，Fe-embedded Au (111) monolayer as an electrocatalyst for N2 reduction reaction: A First-principles investigation,Journal of Alloys and Compounds, 2021,875,159907 SCI 二区.通讯作者
46. Shaofei Li, Long Lin* et al. Rotated angular modulated electronic and optical properties of bilayer phosphorene: A first-principles study, Applied Physics Letters. SCI二区 2020, 117, 163102.通讯作者
47.Long Lin, Ruixin Chen, Jingtao Huang, Pengtao Wang, Hualong Tao, Zhanying Zhang. Adsorption of gas molecules of CH4, CO and H2O on the vanadium dioxide monolayer: computational method and model, J Phys-condens Mat, 2021, 33, 5, 055502. SCI三区
48.Long Lin, Jingtao Huang, Zhanying Zhang, A periodic DFT study on Adsorption of Small molecules (CH4, CO, H2O,H2S,NH3) on the WO3(001) surface-supported Au, Communications in Theoretical Physics. SCI三区,2020.
49. Long Lin, Linwei Yao, Shaofei Li, Zhengguang Shi, Zhi Zhang, Effect of SiC (111) with different layers on adsorption properties of CO molecules, Materials Today Communications, 2020, 101596, SCI三区, 2020.
50.Long Lin, Zhengguang Shi, Zhanying Zhang, First-principles study of CO adsorption on Os atom doped anatase TiO2 (101) surface, Polyhedron, 2020, 191, 114814. SCI三区
51.Long Lin, Linwei Yao, Shaofei Li, Zhengguang Shi, Kun Xie, Jingtao Huang, Hualong Tao*, Zhi Zhang. Influence of Mn and Co doping on optical and magnetic properties in 3C-SiC[J]. Journal of Physics and Chemistry of Solids, 2021, 153, 110002. SCI三区
52.Long Lin, Linwei Yao, Zhanying Zhang. Study on the adsorption selection of CH4 on CuO (110) vs (111) surfaces: a density functional theory study. SN Applied Sciences, 2021
53.Long Lin, Yujin Chen. Electronic structures and ferromagnetism of 3C-SiC doped with (Fe, Co) double- impurities by first-principles calculations. Materials Science in Semiconductor Processing, 2021, 129, 105779. SCI 三区
54.Long Lin, Mengsi Lou, Jingtao Huang, Hualong Tao, Ruixin Chen. Magnetism and optical properties of (Fe, Ni) co-doped 3C-SiC from first principles calculation. Physica Scripta, SCI三区，2021, 96, 015813.
55.Long Lin, Ruixin Chen, Zhanying Zhang, Adsorption of CO, H2S and CH4 molecules on SnS2 monolayer: a first-principles study, Molecular Physics, 2021, 119, 185429, SCI三区
56.Long Lin et al, Effects of different edge contacts on the photocatalytic and optical properties of Blue Phosphorene/Arsenene lateral heterostructures.Semiconductor Science and Technology, 2021, 36: 075022. SCI三区
57.Long Lin, Ruixin Chen,Zhanying Zhang. Adsorption of gas molecules on Co-doped SnO2 (110): first-principles investigation. Journal of Applied Physics, 129 (2021) 244504, SCI三区.
58.Long Lin, Shaofei Li, Weiyang Yu, Linghao Zhu, Jingtao Huang, Zhanying Zhang, Hualong Tao, and Wei-Bing Zhang, Electronic structures and strain responses of group VA/VA two-dimensional van der Waals heterostructures, Vacuum, 176, 2020, 109296, SCI二区
59. Long Lin, Longbin Yan, Jingtao Huang, Hualong Tao, Jisheng Zhang, Weiyang Yu, Yonghao Xu，First-principles investigations of the effect of V and Fe dopants on the magnetic and optical properties of 4H-SiC, Thin Solid Films 709 (2020) 138182, SCI三区
60.Long Lin, Yipeng Guo. Electronic structures and magnetic properties of TM (TM=Fe, Co and Ni) and N co-doped monolayer MoS2: A first-principle study, Chinese Physics B, SCI三区, 2020.
61.Long Lin, Jingtao Huang, Magnetism in Transition metal (Fe, Ni) co-doped 4H-SiC: a first-principles study, Physica Scripta, SCI三区, 2020,
62. Long Lin, Kun Xie, First-principles study of electronic structures and ferromagnetism in (Cr, X) (X= Ga, In) co-doped 4H-SiC, Solid State Communications, Volume 313, June 2020, 113878, SCI四区,
63.Long Lin, Linwei Yao. The influence of SiC(111) surface with different layers on CH4 adsorption, Surface Science, Volume 702, 2020, 121699, SCI三区, 2020.
64.Mengyu Zhang, Jingtao Huang, Xiao Liu, Long Lin, Hualong Tao, Electronic structure and high magnetic properties of (Cr, Co)-codoped 4H-SiC studied by first-principles calculations，crystals, 2020, 10(8), 634. SCI三区, 2020.
65.Long Lin, et al. Origin of Ferromagnetism of Transition Metal (Co, Ni) co-doped 4H-SiC from First-principles calculations. Polyhedron, 2020, 114733. SCI三区
66.Long Lin, Jingtao Huang, Zhanying Zhang, Investigation of ferromagnetism in (Mn, Ga) co-doped LiNbO3 by density function theory, Journal of Magnetism and Magnetic Materials, 2020, 500, 166380. SCI三区
67.Long Lin, Jingtao Huang, Yu Weiyang, Hualong Tao, Zhu Linghao, Pengtao Wang,Electronic structures and magnetic properties of Co-, Mn-doped and (Co, Mn) co-doped 4H-SiC: A first-principles study. Vacuum, 2020, 172, 109091. SCI二区
68.Long Lin, Ruixin Chen. Magnetic and optical properties of (Mn, Co) co-doped SnO2, Volume 182, December 2020, 109681, SCI二区, 2020.
69.Long Lin, Shaofei, Zhanying Zhang and Hualong Tao, Tunable strain effects on the electronic structures and mobility properties of InP/InAs lateral heterostructure. Journal of Physics D-Applied Physucs. 2020. SCI三区
70.Bing Zhang, Jingtao Huang, Long Lin, Yonghao Xu, Hualong Tao, Mechanism of ferromagnetism in (Fe, Co)-codoped 4H-SiC from density functional theory, Communications in Theoretical Physics, 2020, SCI三区.通讯作者.
71.Zhang Bing,Lin Long*,Electronic structures and ferromagnetism in(Fe,Cr)-codoped 4H-SiC from first-principles investigations，Vacuum, SCI 二区，2019. 通讯作者
72. Lin Long, Huang Jingtao, Zhang Zhanying, First principles study of the electronic and magnetic properties of (Co, Ga) co-doped LiNbO3. Journal of applied physics, SCI三区,2019, 125(7), 073901.
73.Long Lin, Jingtao Huang. Electronic structures and magnetic properties of S vacancy and Mn doped monolayer MoS2:A first-principle study, Solid State Communications, SCI三区, 2019, 301, 113702
74.Long Lin, Zhengguang Shi, Weiyang Yu, Hualong Tao*, Jingtao Huang and Linghao Zhu, Density functional study on electronic structures and magnetic properties in (Cr, N) co-doped anatase TiO2, Mater. Res. Express, SCI三区, 2019.
75.Long Lin, Linwei Yao, Weiyang Yu, Linghao Zhu, Jingtao Huang and Zhi Zhang, Electronic structures and magnetic properties of (Cr, Fe) co-doped 3C-SiC, Mater. Res. Express 6 (2019) 106115
76.Lin Long, Linghao Zhu, Zhanying Zhang，Electronic structures and magnetic properties of (La1-xMx)(Ag1-yVy)SO from first principles calculations (M= Sr, Ba),Solid State Communications, 295 (2019) 32-37 SCI
77.Long Lin, Pengtao Wang, Jingtao Huang, Weiyang Yu, Hualong Tao, Linghao Zhu, and Zhanying Zhang，Investigation on electronic structures and magnetic properties of (Mn, Ga) co-doped SnO2，Journal of Superconductivity and Novel Magnetism, (2019). 31: 225-231.SCI
78.Long Lin, Jingtao Huang, Weiyang Yu*, Electronic structures and magnetic properties of (Ni, Al) co-doped 4H-SiC: A first-principles study. Computational Materials Science, 2018, 155, 169-174. SCI三区,
79.Long Lin, Jingtao Huang, Linghao Zhu, Hualong Tao, Pengtao Wang, Jisheng Zhang and Zhanying Zhang, Electronic structures and magnetic properties of (Al, Cr) co-doped 4H-SiC: A first-principles study, Materials Research Express, SCI,2019, 6(9), 113556.
80.林龙，Fe、La掺杂LiNbO3电子结构和光学性质的第一性原理计算，有色金属学报，2020，EI
81.Long Lin, Linghao Zhu, Ruiqi Zhao, Hualong Tao, Jingtao Huang, Yonghao Xu, Zhanying Zhang, First-principles study on ferromagnetism in 4H-SiC codoped with Al and Mn. New Journal of Chemistry, 2018, 42(12): 9393-9397. SCI
82.Long Lin, Linghao Zhu, Ruiqi Zhao, Hualong Tao, Jingtao Huang, Zhanying Zhang, Ferromagnetism induced by vacancies in (N, Al)-codoped 6H-SiC. Solid State Communications, 2018. SCI
83.林 龙等，第一性原理计算 Al 原子及空位掺杂 6H-SiC 的电子结构和磁性. 硅酸盐学报, EI,2018, 47(4), 511-517.通讯
84.Long Lin et al. Electronic structure and magnetic properties of V-monodoped and (V, Al)-codoped 4H-SiC. Journal of Superconductivity and Novel Magnetism, (2017). 31: 225-231. SCI
85. Long Lin et al, First-principle Calculations of Electronic Structures of Nitrogen-doped 6H-SiC, JOURNAL OF THE CHINESE CERAMIC SOCIETY，2018:46:541-549.EI
86.Long Lin et al, First-principles calculations of electronic structures in Co doped 4H-SiC, The Chinese Journal of Nonferrous Metals, 2017:27:2114-2119. EI
87.Long Lin et al, 3C-SiC electronic structure and magnetic properties of the first principles calculation, JOURNAL OF THE CHINESE CERAMIC SOCIETY, 2016, 44:1668-1673.
88.Long Lin et al, Ferromagnetic ordering of silicon vacancies in N-doped 4H-SiC，Soild State Science, 2015, 49:78-82.SCI
89.Long Lin et al, Density functional study on ferromagnetism in (Al, Fe)-codoped 4H-SiC, Computational Materials Science, 2014, 87: 72-75.SCI
90. Xu Yonghao, Guo Yan, Liu Qian, Bai Jiale, Huang Jingtao, Lin Long*, Lu Shiqi, Antiferroelectricity in new silver niobate lead-free antiferroelectric ceramics (1-x)AgNbO3-xCaZrO3 (x¼ 0.00e0.01). Journal of Alloys and Compounds, 2018, 782: 469-476. 通讯作者，SCI2区
91. H.L.Tao, L. Lin, Z.H. Zhang, M. He, B.Song，New diluted magnetic semiconductor (BaK)(ZnMn)2As2: Electronic structure and magnetic properties, Computational Materials Science, 2015, 98 :93-98. SCI
92. Long Lin, ON STIRLING'S FORMULA REMAINDER, Applied Mathematics and Computation, 2014, 47: 494-500 (SCI 2区)
93. Long Lin, Inequalities and asymptotic expansions related to Glaisher-Kinkelin constant, Mathematical Inequalities & Applications, 2014, 17(4): 1343-1352.SCI
94. Long Lin et al, Inequalities and asymptotic expansions associated with the Wallis sequence. Journal of Inequalities and Applications, 2014, 2014:251.SCI
95. Long Lin et al, Density functional study on ferromagnetism in (Al, Fe)-codoped 4H-SiC, Computational Materials Science, 2014, 87: 72-75.SCI
96. H.L.Tao, L. Lin, Z.H. Zhang , M. He, B.Song，New diluted magnetic semiconductor (BaK)(ZnMn)2As2: Electronic structure and magnetic properties, Computational Materials Science, 2015, 98:93-98. SCI
97. M.He, L. Lin, H.L. Tao, M. Qiu, B. Zou, Z.H. Zhang, Threading dislocations in La0.67Sr0.33MnO3/SrTiO3 superlattice, Micro & Nano Letters, 2013,8512-514. SCI
98. M.He, X.He, L. Lin, Study on spin polarization of non-magnetic atom in diluted magnetic semiconductor: The case of Al-doped 4H-SiC, Solid State Communications, 2014,197:44-48. SCI
99. 林龙,刘铁铮,陶华龙,张志华,Cr掺杂4H-SiC电子结构的第一性原理计算,大连交通大学学报, 2015, 36:8:81-83
100. 张平威，林龙，张战营《Au、Cu、Sb掺杂CdTe的结构及其光学特性研究：第一性原理》,通讯作者, 2023.5
E-mail：linlong@hpu.edu.cn
联系电话： 18539153277
