林龙  
  博士研究生，副教授，硕士生导师。发表第一作者、通讯作者发表SCI\EI论文近30篇，SCI期刊Computational Materials Science、Journal of Inequalities and Applications审稿人。

主要研究方向:    ??1. 稀磁半导体； 2. 二维材料； 3. 气敏材料
科研情况:        
● 1.河南省自然科学基金，SiC基稀磁半导体磁性机理研究，**8，2018/01-2019/12，在研，主持
● 2.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，**5，2018/01-2019/12，在研，主持
● 3.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，在研，主持
● 4.国家自然科学青年基金，**，AgNbO₃基无铅反铁电陶瓷的组分调控与电学性能研究，2018/01-2020/12，25万元，在研，参与
● 5.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，林龙，在研，主持
● 6. 河南理工大学博士基金，碳化硅基稀磁半导体的电子结构和磁性研究，B2017-06，2016/12-2020/12，在研，主持
● 7. 河南省研究生质量工程项目，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，在研，主持。
● 8．基本科研业务费探索性项目，特殊函数的完全单调性与渐近展开式的研究，NSFRF140140，2014/12-2017/12，主持
● 9.国家自然科学基金，**，汉语语言网络的统计特性及演化模型研究，2015/01-2017/12，25万元，第三
● 10.国家自然科学基金，**，基于胶体模型原位研究非晶合金 弛豫的结构起源，2015/01-2017/12，25万元，第四

论文情况:     
(1)Long Lin, Zhengguang Shi, Jingtao Huang, Pengtao Wang, Weiyang Yu^?, Chaozheng He,
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, SCI二区2020, 514, 145900.第一
(2)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, SCI二区,2020.第一
(3)Long Lin,Jingtao Huang, Weiyang Yu, Linghao Zhu,Hualong Tao,Pengtao Wang, Yonghao Xu, Zhanying Zhang, Investigation of ferromagnetism in (Mn, Ga) co-doped LiNbO₃ by density function theory, Journal of Magnetism and Magnetic Materials, SCI二区2020, 500, 166380., IF=3.046.第一
(4)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, SCI二区, 2020, 172, 109091, IF=2.42.第一
(5)BingZhang,JingtaoHuang,LongLin,YonghaoXu,HualongTao,Mechanismofferromagnetismin(Fe,Co)-codoped4H-SiCfromdensityfunctionaltheory,CommunicationsinTheoreticalPhysics,2020, SCI三区. IF=1.24.通讯作者.
(6)Long Lin,Jingtao Huang, Yu Weiyang, Chaozheng He, Hualong Tao, Yonghao Xu, Linghao Zhu, Pengtao Wang, 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. IF=1.24.第一
(7)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 Scripta, SCI三区, 2020, IF=2.15.第一
(8)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, SCI四区, 2020, IF=1.49.第一
(9)Zhang Bing，Lin Long^*， Electronic structures and ferromagnetism in (Fe, Cr)-codoped 4H-SiC from first-principles investigations，Vacuum, SCI 2区2019. 通讯作者
(10) 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
(11)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, IF=1.49.第一
(12) 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.第一
(13) Long Lin, Linwei Yao, Weiyang Yu, Linghao Zhu, Jingtao Huang and Zhi Zhang, Electronic structures and magnetic properties of (Cr, Fe) co-doped3C-SiC, Mater. Res. Express 6 (2019) 106115, 第一
(14) 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)第一
(15) 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 SnO_2，Journal of Superconductivity and Novel Magnetism, (2019). 31: 225-231. (SCI)第一
(16)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, SCI三区,2018, 155, 169-174, IF=2.70.第一
(17)Long Lin,Jingtao Huang,Linghao Zhu,Hualong Tao,Pengtao Wang,Jisheng ZhangandZhanying Zhang, Electronic structures and magnetic properties of (Al, Cr) co-doped 4H-SiC: A first-principles study, Materials Research Express, SCI四区,2019, 6(9), 113556, IF=1.33.第一
(18)林龙，黄敬涛，余伟阳，祝令豪，王朋涛，徐永豪，李立新，郭艳，张战营，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接收, IF=1.31.第一
(19)Lin Long, Zhu Linghao, Zhao Ruiqi, Tao Hualong, Huang Jingtao, Xu Yonghao, Zhang Zhanying, First-principles study on ferromagnetism in 4H-SiC codoped with Al and Mn. New Journal of Chemistry, 2018, 42(12): 9393-9397. (SCI)第一
(20) Lin Long, Zhu Linghao, Zhao Ruiqi, Tao Hualong, Huang Jingtao, Zhang Zhanying, Ferromagnetism induced by vacancies in (N, Al)-codoped 6H-SiC. Solid State Communications, 2018. ( SCI)第一
(21)张明军，黄敬涛，林 龙，余伟阳，徐永豪，陶华龙，祝令豪，王朋涛，张战营, 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, IF=0.89.通讯
(22) Long Lin, Li, X. , Xu, Y. , Zhang, Z. , Tao, H. , & He, M. , 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)第一
(23) 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 ¼ 0.00e0.01). Journal of Alloys and Compounds, 2018, 782: 469-476. (通讯作者，SCI2区)
(24) 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)第一
(25) WANG Peng, LIN Xueling, PAN Fengchun, LIN Long, WANG Xuming; Simulation on Structures and Mechanical Properties of Kaolineat Different Hydrostatic Pressures, JOURNAL OF THE CHINESE CERAMIC SOCIETY, 2018:46(12):1788-1794. (EI)
(26) 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)第一
(27)Long Lin et al, Ferromagnetic ordering of silicon vacancies in N-doped 4H-SiC，Soild State Science, 2015, 49:78-82( SCI)第一
(28)Long Lin et al, Density functional study on ferromagnetism in (Al, Fe)-codoped 4H-SiC, Computational Materials Science, 2014, 87: 72-75 (SCI)第一
(29) 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)
(30) 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)
(31)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)
(32) H.R.Meng,W.Y.Fu, L.Lin,X.D.Wang, J. L. Cao, G. Sun, Z. H. Zhang, Enhanced electron transport performance of TiO₂ nanorod arrays electrode in dye-sensitized solar cells, Materials Letters, 2014,160:572-575. (SCI)
(33) 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

电子信箱:        linlong@hpu.edu.cn
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