BUAS论文统计(3)-张美光论文87篇(H指数=18)
诸平
据Dimensions数据库2021年5月8日统计结果显示,宝鸡文理学院(Baoji University of Arts and Sciences简称BUAS)发表论文最多的作者排行榜中,魏群原BUSA物理与光电技术学院教师,现在西安电子科技大学工作。因此张美光(Mei-Guang Zhang)就是目前BUSA发表论文最多的作者(87篇论文,累计被引875次,平均被引10.06次/篇),H指数为18.研究成果逐年统计结果见上述截图。被引频次在10次以上有关的论文摘引于下,仅供参考。
Title, Author(s), Bibliographic reference - About the metrics
Qingyang Fan, Qun Wei, Haiyan Yan, Meiguang Zhang, Zixia Zhang, Junqin Zhang, Dongyun Zhang
2014, Computational Materials Science - Article
A fully tetrahedrally bonded boron nitride (BN) allotrope with an orthorhombic structure (Pbca-BN, space group: Pbca) was investigated by first-principles calculations. In this work, we have investiga...more
79
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Qingyang Fan, Qun Wei, Changchun Chai, Haiyan Yan, Meiguang Zhang, Zhengzhe Lin, Zixia Zhang, Junqin Zhang, Dongyun Zhang
2015, Journal of Physics and Chemistry of Solids - Article
The mechanical and electronic properties of P3m1-BCN have been studied by using first principles calculations. The anisotropy studies of Young's modulus, shear modulus and Poisson's ratio sh...more
55
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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...more
40
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Qun Wei, Quan Zhang, Haiyan Yan, Meiguang Zhang
2016, Journal of Materials Science - Article
A novel superhard carbon allotrope C64 is predicted which is composed of C28 cages. It is porous and exhibits distinct topologies including zigzag 5, 6, 8, 10 and 12-fold carbon rings. The elastic con...more
39
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Meiguang Zhang, Haiyan Yan, Qun Wei, Hui Wang, Zhijian Wu
2013, EPL (Europhysics Letters) - Article
The pressure-induced formation of a hexagonal phase (P6/m, Z = 2) of LiN3 is predicted by particle swarm optimization (PSO) structural search at zero temperature and pressure of > 34.7 GPa. Compare...more
36
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Meiguang Zhang, Haiyan Yan, Gangtai Zhang, Hui Wang
2012, The Journal of Physical Chemistry C - Article
31
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Meiguang Zhang, Ketao Yin, Xinxin Zhang, Hui Wang, Quan Li, Zhijian Wu
2013, Solid State Communications - Article
The structural and electronic properties of NaN3 at high pressures were studied through ab initio calculations. Three new phases with I4/mcm, P6/m and C2/m structure were found to be stable at pressur...more
30
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Qun Wei, Quan Zhang, Mei-Guang Zhang, Hai-Yan Yan, Li-Xin Guo, Bing Wei
2018, Frontiers of Physics - Article
In this paper, we propose a novel hybrid sp-sp2 monoclinic carbon allotrope mC12. This allotrope is a promising light metallic material, the mechanical and electronic properties of which are studied b...more
29
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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...more
27
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Meiguang Zhang, Qun Wei, Haiyan Yan, Yaru Zhao, Hui Wang
2014, The Journal of Physical Chemistry C - Article
25
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Meiguang Zhang, Haiyan Yan, Qun Wei
2019, Journal of Alloys and Compounds - Article
Titanium pernitride (TiN2) with CuAl2-type structure (I4/mcm, Z = 4), the first reported member to the family of early transition metal pernitride was recently synthesized via direct chemical reaction...more
25
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Qun Wei, Chenyang Zhao, Meiguang Zhang, Haiyan Yan, Yingjiao Zhou, Ronghui Yao
2018, Physics Letters A - Article
A new superhard carbon orthorhombic allotrope oC20 is proposed, which exhibits distinct topologies including C4, C3 and two types of C6 carbon rings. The calculated elastic constants and phonon spectr...more
23
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Haiyan Yan, Meiguang Zhang, Qun Wei, Ping Guo
2013, Journal of Alloys and Compounds - Article
Three new transition metal dinitrides TMN2 (TM=Ta, W, and Re) with the P4/mbm structure are investigated by the first principles calculations method based on the density functional theory. The elastic...more
23
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Qun Wei, Quan Zhang, Haiyan Yan, Meiguang Zhang, Bing Wei
2018, Journal of Alloys and Compounds - Article
A new metallic superhard carbon allotrope C5 with five carbon atoms per unit cell is theoretically predicted to be stable at ambient pressure through first-principles calculations combined with unbias...more
23
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Qun Wei, Meiguang Zhang, Haiyan Yan, Zhengzhe Lin, Xuanmin Zhu
2014, EPL (Europhysics Letters) - Article
A theoretical investigation on mechanical and electronic properties of Imma-carbon was performed by employing first-principles calculations based on the density functional theory. The stability at amb...more
22
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Meiguang Zhang, Haiyan Yan, Qun Wei, Hui Wang
2013, Computational Materials Science - Article
Using particle swarm optimization technique on crystal structural prediction, a universal hexagonal MoB4-type structure was uncovered for WB4, TcB4, and ReB4. This MoB4-type structure is energetically...more
22
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Q.Y. Fan, Q. Wei, H.Y. Yan, M.G. Zhang, D.Y. Zhang, J.Q. Zhang
2014, Acta Physica Polonica A - Article
19
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Hai-Yan Yan, Mei-Guang Zhang, Duo-Hui Huang, Qun Wei
2013, Solid State Sciences - Article
The first-principles study on the elastic properties, elastic anisotropy and thermodynamic properties of the orthorhombic OsB4 is reported using density functional theory method with the ultrasoft pse...more
19
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Meiguang Zhang, Haiyan Yan, Baobing Zheng, Qun Wei
2015, Scientific Reports - Article
The search for novel superhard materials with special structures and improved thermal stability and hardness remains considerably experimental and theoretical challenges. Recent reports proposed that ...more
17
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Qingyang Fan, Qun Wei, Changchun Chai, Meiguang Zhang, Haiyan Yan, Zixia Zhang, Junqin Zhang, Dongyun Zhang
2015, Computational Materials Science - Article
Based on density function theory with the ultrasoft pseudopotential scheme in the frame of the local density approximation and the generalized gradient approximation, we have systematically studied th...more
17
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Qun Wei, Chenyang Zhao, Meiguang Zhang, Haiyan Yan, Bing Wei
2019, Physics Letters A - Article
Transition metal nitrides have been widely used in many scientific and technical areas because of their unique physical and mechanical properties. We report two new nitrogen-rich Transition metal nit...more
17
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Meiguang Zhang, Ke Cheng, Haiyan Yan, Qun Wei, Baobing Zheng
2016, Scientific Reports - Article
Motivated by recent successful synthesis of transition metal dinitride TiN2, the electronic structure and mechanical properties of the discovered TiN2 and other two family members (ZrN2 and HfN2) have...more
14
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Meiguang Zhang, Haiyan Yan, Qun Wei, Hanyu Liu
2015, RSC Advances - Article
<p xmlns="http://www.ncbi.nlm.nih.gov/JATS1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"> The ELF distributions of 2D “N 6 ...more
14
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Qun Wei, Quan Zhang, Haiyan Yan, Meiguang Zhang
2016, Materials - Article
Using the particle swarm optimization technique, we proposed a cubic superhard phase of C₃N (c-C₃N) with an estimated Vicker's hardness of 65 GPa, which is more energetically favorable than the...more
13
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Qun Wei, Quan Zhang, Meiguang Zhang
2016, Materials - Article
Recently, a new high-pressure semiconductor phase of Ca₂C (space group Pnma) was successfully synthesized, it has a low-pressure metallic phase (space group C2/m). In this paper, ...more
12
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Meiguang Zhang, Haiyan Yan
2014, Solid State Communications - Article
First principles calculations are performed to investigate the elastic anisotropy and thermodynamic properties of the recently synthesized iron tetraboride (FeB4) under high pressure and high temperat...more
12
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Yun Zhang, Jingman Pang, Meiguang Zhang, Xiao Gu, Li Huang
2017, Scientific Reports - Article
Design and synthesis of two-dimensional (2D) materials with robust intrinsic ferromagnetism is highly desirable due to their potential applications in spintronics devices. In this work, we identify a ...more
11
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Baobing Zheng, Meiguang Zhang, Canjun Wang
2017, Materials - Article
First-principles calculations were employed to study the mechanical properties for the recently proposed tetragonal B₄CO₄ (t-B₄CO₄). The calculated structural parameters and elastic constants o...more
10
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Meiguang Zhang, Haiyan Yan, Yun Zhang, Qun Wei
2018, Ceramics International - Article
Tungsten borides with excellent mechanical properties have been recognized as a class of ultrahard compounds in various industrial applications. Here, motivated by the recent experimental work, a quan...more
10
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Qun Wei, Meiguang Zhang, Lixin Guo, Haiyan Yan, Xuanmin Zhu, Zhengzhe Lin, Ping Guo
2013, Chemical Physics - Article
First principles calculations are used to study the structural, mechanical, and electronic properties of C2N2(CH2). Due to the large bulk modulus and shear modulus, C2N2(CH2) can be regarded as a pote...more
10
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Haiyan Yan, Meiguang Zhang
2014, Computational Materials Science - Article
A theoretical investigation on compressibility, electronic and thermodynamic properties of recently reported semiconductor PtAs2 at high pressure and high temperature was performed by employing the fi...more
10
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Meiguang Zhang, Haiyan Yan, Yaru Zhao, Qun Wei
2014, Computational Materials Science - Article
The anisotropic mechanical properties and atomistic deformation mechanism of incompressible γ-BeP2N4 were comprehensively investigated by first-principles calculations. According to the dependence of ...more
10
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