基本情况:

林龙，教授，博士，博士研究生导师。曾获河南省高等学校教学成果奖一等奖、二等奖、安全科技进步奖二等奖、绿色矿山科学技术奖三等奖、河南省教育厅科技成果奖、河南省科技厅科技成果奖、河南省煤矿安全监察局二等奖、河南省硕士论文优秀指导教师、全国大学生数学建模竞赛国家二等奖指导教师、全国大学生数学建模竞赛河南赛区省级一等奖指导教师等荣誉、河南省自然科学优秀学术论文奖、河南理工大学师德师风先进个人、河南理工大学优秀教育工作者、成人高等教育优秀教师、优秀共产党员、硕士论文优秀指导教师、硕士专业实践优秀指导教师

教学情况：

本科生：《高等数学》《计算方法》《线性代数》

研究生：《矩阵分析及其应用》《计算材料学》《信息检索与利用》

研究领域：

1.低维半导体材料光电性质理论研究

2.低维气敏材料传感性能的理论计算研究

3.新能源电池单原子催化剂的理论设计与计算等

科研项目：

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

4.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

5.河南省研究生质量工程项目-在线课程，2023/01-2025/01

6.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

7.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

8.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

9.河南理工大学-焦煤集团校企共建能源综合利用研发项目，2022/05-2027/05

10.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

11.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

12.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

13.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.

14.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。

代表论文：

1.Long Lin, Pei Shi,Zhanying Zhang,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 FeS₂as 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 NO₂detection 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 SnSe₂monolayer supported with Transition metal: First-principles calculations.Physical Chemistry Chemical Physics.SCI二区2023 (通讯作者)

6.LongLin, Chencheng Hu,Zhanying Zhang,et al.Different doping of VSe₂monolayers as adsorbent and gas sensing material for scavenging and detecting SF₆decomposed species.Langmuir.SCI二区2023

7.Long Lin, Zhiyan Feng, Transition metal disulfifide (MoTe₂, MoSe₂and MoS₂) were modifified to improve NO₂gas sensitivity sensingJournal of Industrial andEngineering Chemistry.SCI二区2023

8.Long Lin,Zhiyan Feng, Zhongzhou Dong,Chencheng Hu, Linhao Han, Hualong Tao.DFT study on the adsorption of CO, NO₂, SO₂and NH3 by Te vacancy and metal atom doped MoTe₂monolayers.

Physica E 145 (2023) 115489 SCI三区2023

9.Long Lin,Kui Liu,Effects of V and Mo dopants on electronic structures, magnetic and optical properties of ZrSe₂: First-principles calculations. PHYSB-DSCI三区2023

10.Long Lin,Zhiyan Feng,et al.Adsorption of chalcogenide gas by 2H-MoSe2 monolayer modified by transition metal.Molecular Physics SCI三区2023.

11.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 N₂and NO electrochemical reaction with suppressed hydrogen evolution.Fuel 308 (2022) 122068.SCI一区

12.Long Lin, Mengsi Lou,et al. Tuning electronic and optical properties

of two-dimensional vertical van der Waals arsenene/SnS₂heterostructure by strain andelectric field.Applied Surface Science 572 (2022) 151209. SCI一区

13.Long Lin, Donglin Pang, Zhanying Zhang, et al.Strain facilitated small gas molecules sensing properties on Au doped SnSe₂monolayer.InternationalJournal ofHydrogenEnergy 47 (2022) 14361-14370. SCI二区

14.Long Lin, Donglin Pang, Zhanying Zhang, et al.Magnetic and optical properties of (Fe, Mn) co-doped SnSe₂monolayer: A first- principles

study.Optics & Laser Technology 152 (2022) 108104.SCI二区

15.Long Lin,Hanlinhaoet al,First-principles study of (Ni, Pd, Au)-embedded VS₂monolayers for adsorption of CO, H₂S, NO, NO₂and SO_2.FlatChem 36 (2022) 100421.SCI二区

16.Long Lin,Hanlinhaoet al,Adsorption and sensing of CO on VS₂monolayer decorated with transitionmetals (Cr, Mn, Fe, Co, Ni): A first-principles study.FlatChem 34 (2022) 100389.SCI二区

17.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

18. 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

19.Long Lin, Donglin Pang, Pei Shi, Shunwei Xu, Linwei Yao, Zhanying Zhang.First-principles calculations to investigate electronic structures, ferromagnetic and optical properties of SnSe₂doped with double impurities.Materials Chemistry and Physics 277 (2022) 125459. SCI三区20.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

21.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

22.Long Lin,Zhiyan Feng,Modulating of electronic states and magnetic polarization in monolayered 1T-HfSe₂under non-metal atom and transition metal atom doping.Physica B 639 (2022) 413977.

23.Long Lin,Donglin Pang,First-principles calculations of magnetic and optical properties of (Mn, Mo) co-doped SnSe₂Phys. Scr. SCI三区

24.Long Lin,Chencheng Hu.First-principle investigation of CO adsorption on Pd-loaded VO₂monolayer,Materials Today Communications.2022SCI三区

25.Ruixin Chen, Longbin Yan,Long Lin^*, Chao Deng,Zhanying Zhang.Coadsorption of CO and CH₄on the Au doped SnO₂(110) surface:

a first principles investigation.Phys. Scr. 97 (2022) 045403. SCI三区

26.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 firstprinciples studyPCCPSCI二区2022

27.Long Lin, Pei Shi, Zhanying Zhang, et al.First-principles study of two-dimensional material Cr₂B₂as catalyst for electrochemical nitrogen reduction reaction.Journal of Electroanalytical Chemistry 899 (2021) 115677. SCI三区

28.Long Lin,Zhiyan Feng, Adsorption of small gas molecules of transition metal (Pt and Au) modified HfSe₂monolayer.Materials Today Communications 32 (2022) 103885

29.Long Lin,Yujin Chen,et al. Ferromagnetism and optical propertiesof SnS₂doped with double impurities:First-principles calculations.

Physical Chemistry Chemical Physics. 2021, 23, 6574.SCI二区

30.Long Linet al, Magnetism and optical properties of LiNbO₃dopedwith (Fe,Ni,Ga): First-principles calculation, Journal of Applied Physics,

2021,130,053901SCI三区

31.Long Linet al, Adsorption of CO molecules on anatase TiO₂(001) loaded with noble metals M (M = Ir/Pd/Pt): A study

from DFT calculations.MATERIALS TODAY COMMUNICATIONS,2021,28;102699.SCI三区

32.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. Phy sica96 (2021) 125409. SCI三区

33.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.

34.Long Lin, Zhengguang Shi, Zhanying Zhang, Molecular adsorption properties of CH₄with noble metals doped onto oxygen vacancy defect of anatase TiO₂(1 0 1) surface: First-principles calculations, AppliedSurface Science, 2020, 514, 145900.SCI一区

35.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

36.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 andCompounds,2021,875,159907 SCI二区.通讯作者

37. Weiyang Yu, Shaofei Li,Long Lin*, Xiaolin Cai, Liwei Zhang, Xuefeng Yang, Zhanying Zhang, Chunyao Niu, Hualong Tao, Jingwen Sun, Junwu Zhu. 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

38.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

39.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.

40.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. IF=2.678.第一

42.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

43.Long Lin, Linwei Yao, Shaofei Li, Zhengguang Shi, Kun Xie, Jingtao Huang, Hualong Tao*, Zhi Zhang. Influence of Mn and Co doping on op

tical and magnetic properties in 3C-SiC[J]. Journal of Physics and Chemistry of Solids, 2021, 153, 110002. SCI三区

44.Long Lin, Linwei Yao, Shaofei Li, Zhengguang Shi, Kun Xie, Hualong Tao*, Zhi Zhang, Zhanying Zhang. Study on the adsorption selection of CH₄on CuO (110) vs (111) surfaces: a density functional theory study.SN Applied Sciences, 2021

45.Long Lin, Yujin Chen, Hualong Tao, Linwei Yao, Jingtao Huang, Mengsi Lou,Ruixin Chen, and Longbin Yan. 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

46.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 Scrip ta, SCI三区，2021, 96, 015813.

47.Long Lin, Ruixin Chen, Zhanying Zhang, Adsorption of CO, H₂S and CH₄molecules on SnS₂monolayer: a first-principles study, Molecular Physics, 2021, 119, 185429, SCI三区

48.Long Linet 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

49.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.

50.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

51. 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

52.Long Lin, Yipeng Guo, Chaozheng He, Hualong Tao, Jingtao Huang, Weiyang Yu, Ruixin Chen, Mengsi Lou, Longbin Yan. Electronic structures and magnetic properties of TM (TM=Fe, Co and Ni) and N co-doped monolayer MoS₂: A ?rst-principle study,Chinese Physics B, SCI三区, 2020.

53.Long Lin, Jingtao Huang, Housheng Jia, Linghao Zhu, Hualong Tao, Magnetism in Transition metal (Fe, Ni) co-doped 4H-SiC: a first-principles study, Physica Scrip ta, SCI三区, 2020,

54. Long Lin, Kun Xie, Linghao Zhu, Jingtao Huang, Weiyang Yu, HualongTao, 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,

55.Long Lin, Linwei Yao, Shaofei Li, Linghao Zhu, Jingtao Huang, Pengtao Wang, Weiyang Yu, Chaozheng He, Zhi Zhang, The influence of SiC(111) surface with different layers on CH₄adsorption, Surface Science, Volume 702, 2020, 121699, SCI三区, 2020.

56.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.

57.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

58.Long Lin,Jingtao Huang,Zhanying Zhang, Investigation of ferromagnetism in (Mn, Ga) co-doped LiNbO₃by density function theory, Journal of Magnetism and Magnetic Materials, 2020, 500, 166380. SCI三区

59.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

60.Long Lin, Ruixin Chen, Chaozheng He, Hualong Tao, Jingtao Huang, Linghao Zhu, Longbin Yan, Jisheng Zhang. Magnetic and optical properties of (Mn, Co) co-doped SnO₂,Volume 182, December 2020, 109681, SCI二区, 2020.

61.Long Lin, Shaofei, Linwei Yao, Weiyang Yu, Xiaolin Cai, Liwei Zhang, Wei-Bing Zhang, 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

62.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.

63.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

64. Lin Long, Huang Jingtao, Yu Weiyang, Zhu Linghao, Wang Pengtao, Xu Yonghao, Tao Hualong, 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. IF=2.33.第一

65.Long Lin, Jingtao Huang, Yu Weiyang, Zhu Linghao, Hualong Tao, Pengtao Wang, Yipeng Guo, 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

66.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.

67.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

68.Lin Long, Linghao Zhu, Hualong Tao, Jingtao Huang, Pengtao Wang, Weiyang Yu,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

69.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

70.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,

71.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.

72.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

73.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

74.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

75.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

76.Long Linet 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

77. Long Linet al, First-principle Calculations of Electronic Structures of Nitrogen-doped 6H-SiC, JOURNAL OF THE CHINESE CERAMIC

SOCIETY，2018:46:541-549.EI

78.Long Linet al, First-principles calculations of electronic structures in Co doped 4H-SiC, The Chinese Journal of Nonferrous Metals, 2017:27:2114-2119. EI

79.Long Linet al, 3C-SiC electronic structure and magnetic properties of the first principles calculation,

JOURNAL OF THE CHINESE CERAMIC SOCIETY, 2016, 44:1668-1673.

80.Long Linet al, Ferromagnetic ordering of silicon vacancies in N-doped 4H-SiC，Soild State Science, 2015, 49:78-82.SCI

81.Long Linet al, Density functional study on ferromagnetism in (Al, Fe)-codoped 4H-SiC, Computational Materials Science, 2014, 87: 72-75.SCI

82.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 (x?0.00e0.01). Journal of Alloys and Compounds, 2018, 782: 469-476.通讯作者，SCI2区

83.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

84. Long Lin,ON STIRLING'S FORMULA REMAINDER, Applied Mathematics and Computation, 2014, 47: 494-500 (SCI 2区)

85. Long Lin,Inequalities and asymptotic expansions related to Glaisher-Kinkelin constant, Mathematical Inequalities & Applications, 2014, 17(4): 1343-1352.SCI

86. Long Linet al, Inequalities and asymptotic expansions associated with the Wallis sequence. Journal of Inequalities and Applications, 2014, 2014:251.SCI

87. Long Linet al, Density functional study on ferromagnetism in (Al, Fe)-codoped 4H-SiC, Computational Materials Science, 2014, 87: 72-75.SCI

88.Long Lin, Asymptotic formulas associated with psi function with applications. J.Math. Anal.Appl, 2013, 405: 52-56.SCI 2区

89.Long Linet al, Further refinements of Gurland's formula for $pi$, Journal of Inequalities and Applications, 2013, 2013:48.SCI

90.N.Elezovic,Long Lin*and L. Vuksic, Inequalities and asymptotic expansions of the wallis sequence and the sum of the wallis ratio, J. Math. Inequal, 2013, 7 (4): 679-695 SCI)

90. C.-P. Chen* andLong Lin, Inequalities and asymptotic expansions for the gamma function related to Mortici’s formula , Journal of Number Theory, 2016,162:578-588 (SCI)

91.C.-P. Chen* andLong Lin, Asymptotic expansions for the ratio of gamma functions, CARPATHIAN J. MATH, 2014, 30: 139-146, SCI

92.C.-P. Chen* andLong Lin,Asymptotic expansions related to Glaisher-Kinkelin constant based on the Bell polynomials. Journal of Number Theory,2013, 133:2699-2705, SCI

93.C.-P. Chen* andLong Lin,Remarks on asymptotic expansions for the gamma function, Appl. Math. Lett, 2012, 25: 2322-2326, SCI 2区

94.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

95.M.He,L. Lin, H.L. Tao, M. Qiu, B. Zou, Z.H. Zhang, Threading dislocations in La0.67Sr0.33MnO₃/SrTiO₃superlattice, Micro & Nano Letters, 2013,8512-514. SCI

96.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

97.H.R.Meng,W.Y.Fu,L.Lin,X.D.Wang, J. L. Cao, G. Sun, Z. H. Zhang, Enhanced electron transport performance of TiO₂nanorod arrays electrode in dye-sensitized solar cells, Materials Letters, 2014,160:572-575. SCI

98.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

指导研究生情况