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物理三博士包揽BUAS2020年高产作者排行榜前三名（3）
诸平
宝鸡文理学院物理与光电技术学院张美光博士
1. 宝鸡文理学院(BUAS)近年论文统计结果
2. 宝鸡文理学院(BUAS)近年高产作者统计结果
魏群（Qun Wei,现在西安电子科技大学）排名第一，张美光（Mei-Guang Zhang）排名第二，闫海燕（Hai-Yan Yan）名列第三，第四名是李健（现在陕西科技大学）第五名是赵磊，其余依次是冯爱玲、胡登卫、杨德锁、凡敏锦。
3.宝鸡文理学院2020年高产作者（>10篇）
赵磊名列第一（18篇），冯爱玲名列第二（17篇），张美光排名第三（16篇），胡登卫（13篇）。前三名均系宝鸡文理学院物理与光电技术学院教师，胡登卫系宝鸡文理学院化学化工学院胡登卫教授。宝鸡文理学院2020年发表论文307篇（根据Dimensions数据库统计结果）
4. 张美光论文摘引
张美光，博士，副教授。先后担任过《量子力学》和《原子物理学》等课程讲授工作。主要从事功能材料的结构设计和性能研究，发表《Scientific reports》， 《Appl. Phys. Lett.》，《J. Phys. Chem. C》等SCI文章40余篇, 他引150余次。主持国家自然科学青年基金1项，主持并完成陕西省科技厅和教育厅自然科学基金2项，获陕西省高等学校科学技术奖二等奖一项。
Title, Author(s), Bibliographic reference - About the metrics
Lijuan Zhang, Xindi Du, Ying Sun, Xin Bao, Meiguang Zhang, Peifang Li 2020, Journal of Physics Condensed Matter - Article The pressure-induced structural phase transitions of halogen compound IF under high pressure were studied by using the unbiased CALYPSO structure prediction method. The phase transition sequence of IF...moreCrystal structure and properties of iodine monofluoride compounds at high pressure
Haiyan Yan, Zhiting Wei, Lei Chen, Meiguang Zhang, Qun Wei 2020, Results in Physics - Article We report a novel high-pressure cubic cF24 phase of TaSi2 which is stable above 185 GPa through first-principles swarm intelligence structure search method. Results on enthalpy difference show that t...moreA novel high-pressure polymorph of TaSi2
Zhiting Wei, Wenbo Chen, Ziqi Wang, Na Li, Pengfei Zhang, Meiguang Zhang, Lei Zhao, Qinping Qiang 2020, Journal of the American Ceramic Society - Article The long persistent luminescence (PersL) and color adjustable properties in high‐ emperature environment are of great significance for luminescent materials in the fields of multiple anti‐counterfeiti...moreHigh‐ emperature persistent luminescence and visual dual‐emitting optical temperature sensing in self‐activated CaNb2O6: Tb3+ phosphor
Qun Wei, Rui Zhang, Bing Wei, Wen Tong, Ruike Yang, Haiyan Yan, Meiguang Zhang, Mingwei Hu, Xuanmin Zhu, Ronghui Yao 2020, Molecular Physics - Article A new carbon allotrope orthorhombic oC240, is proposed by first principles calculation. The unit cell of oC240 is composed of 240 carbon atoms. The calculated elastic constants and phonon spectra conf...moreA new large-cell superhard carbon allotrope: orthorhombic oC240
Lei Chen, Junlian Xu, Meiguang Zhang, Zengrun Wen, Zhenyi Jiang 2020, Journal of Alloys and Compounds - Article Various possible structures of ternary mononitrides of group 5 transition metals (V0.5Ta0.5N, V0.5Nb0.5N and Nb0.5Ta0.5N) are systematically explored in 0–300 GPa pressure range through CALYPSO (Cryst...moreStructural, mechanical and electronic properties study on group 5 transition metals ternary mononitrides from first-principles calculations
Qun Wei, Rui Zhang, Bing Wei, Ruike Yang, Haiyan Yan, Meiguang Zhang, Mingwei Hu, Xuanmin Zhu 2020, Chinese Journal of Physics - Article A new tetragonal carbon allotrope (named T-C64) is predicted by swarm structural searches combined with first principles calculation. It contains 64 carbon atoms in a Tetragonal unit cell with I41/amd...moreA new carbon allotrope with C28 cage: T-C64
Qun Wei, Xinchao Yang, Bing Wei, Mingwei Hu, Wen Tong, Ruike Yang, Haiyan Yan, Meiguang Zhang, Xuanmin Zhu, Ronghui Yao 2020, Solid State Communications - Article A new superhard carbon allotrope oC48 is uncovered. The mechanical and electronic properties of oC48 were studied by using first principles calculations. The calculated results of elastic constants a...moreOrthorhombic carbon oC48: A new superhard carbon allotrope
Xuanmin Zhu, Haiyan Yan, Meiguang Zhang, Qun Wei 2020, Results in Physics - Article A new cubic superhard large-cell carbon allotrope with 200 carbon atoms per unit cell (named c-C200) is theoretically predicted by the unbiased swarm structure searching techniques combined with the f...moreA new cubic superhard large-cell carbon allotrope: c-C200
Na Li, Pengfei Zhang, Ziqi Wang, Zhiting Wei, Zheng Jiang, Yifan Shang, Meiguang Zhang, Qinping Qiang, Lei Zhao, Wenbo Chen 2020, Journal of Alloys and Compounds - Article In the current study, we synthesized a new white-emitting long persistent luminescence (LPL) phosphor Ca5Ga6O14: Pr3+ by the solid-state reaction, and investigated its LPL properties for the first tim...moreNovel UV and X-ray irradiated white-emitting persistent luminescence and traps distribution of Ca5Ga6O14: Pr3+ phosphors
Qun Wei, Xinchao Yang, Mingwei Hu, Haiyan Yan, Bing Wei, Wen Tong, Ruike Yang, Meiguang Zhang, Xuanmin Zhu, Rui Zhang 2020, Chinese Journal of Physics - Article High-throughput first principles calculations for 109 carbon allotropes were performed. The elastic constants and phonon calculations suggest that these new structures are mechanically and dynamically...moreHigh-throughput calculations screening for new direct band gap superhard carbon allotropes
Wen Tong, Qun Wei, Hai-Yan Yan, Mei-Guang Zhang, Xuan-Min Zhu 2020, Frontiers of Physics - Article Based on structure prediction method, the machine learning method is used instead of the density functional theory (DFT) method to predict the material properties, thereby accelerating the material se...moreAccelerating inverse crystal structure prediction by machine learning: A case study of carbon allotropes
Haiyan Yan, Zhiting Wei, Meiguang Zhang, Qun Wei 2020, Ceramics International - Article Refractory tungsten silicides have been identified as typical high-temperature structural materials with excellent mechanical and thermal properties in various industrial applications. Here, we show t...moreExploration of stable stoichiometries, ground-state structures, and mechanical properties of the W–Si system
Haiyan Yan, Lei Chen, Zhiting Wei, Meiguang Zhang, Qun Wei 2020, Vacuum - Article Two novel high-pressure structures of BeB2C2 with space groups R3m and P-4m2 are firstly reported using a swarm methodology on crystal structure search. Both two phases comprise peculiar 3D sp 3 B–C b...moreSuperhard high-pressure structures of beryllium diborocarbides
Lei Chen, Junlian Xu, Meiguang Zhang, Yun Zhang 2020, Materials Chemistry and Physics - Article In the present work, systematic structure searching is carried out using CALYPSO (Crystal structure AnaLYsis by Particle Swarm Optimization) method combined with first-principles calculations, in the ...moreTheoretical study on structural, mechanical and electronic properties of ternary mononitride Ti0.5W0.5N from first-principles calculations
Lei Chen, Junlian Xu, Meiguang Zhang, Gangtai Zhang, Yaru Zhao, Yun Zhang, Congcong Ren 2020, Ceramics International - Article A new type of ternary monocarbides M 0.5Re0.5C (M = V, Nb, Ta) with outstanding mechanical properties were firstly reported by introducing the Re into their well-known hard parent compounds MC to tune...moreTheoretical study on novel orthorhombic ternary monocarbides M0.5Re0.5C (M=V, Nb, Ta) from first-principles calculations
Lei Chen, Junlian Xu, Meiguang Zhang, Taotao Rong, Zhenyi Jiang, Peifang Li 2020, Ceramics International - Article Transition-metal aluminium nitrides widely used as protective tool coatings are a class of materials with a combination of high hardness, outstanding wear resistance as well as good chemical stability...moreSystematic study on mechanical and electronic properties of ternary VAlN, TiAlN and WAlN systems by first-principles calculations
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