个人简历 个人简历

 

王伟,凝聚态物理专业,西安交通大学理学博士,2006/09 - 2010/09
日本東北大学金属材料研究所,产学官连携研究员,2010/11 - 2012/04
西安理工大学理学院应用物理系,副教授,硕士生导师,2012/05 - 至今;
日本大阪大学大学院基礎工学研究科
,特任研究员,2017/05 -

研究方向 研究方向

采用基于密度泛函理论的第一性原理计算研究:

1.  本征缺陷及杂质对新型半导体材料及低维纳米材料力学、电学、光学及磁学特性的影响机制;

2.  低维纳米材料电子结构性质;

3.  多元半导体合金材料中合金浓度及合金元素无序分布对材料物理性质的影响机制;

4.   新型功能材料结构预测;

5.  高熵合金力学性质的分子动力学模拟;

  6.  量化程序开发。

 

联系方式 联系方式

通信地址:西省西安市雁塔区雁翔路58号西安理工大学曲江校区教九楼205室,
邮编:710054

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科学研究 科学研究

(1) 近期发表文章情况

       近五年在国际知名期刊上发表 SCI 论文21篇,其中以第一作者兼通讯作者在美国化学学会旗下Journal of Physical Chemistry Letters (影响因子: 8.54)Journal of Physical Chemistry C (影响因子: 4.51)美国物理学会旗下Physical Review B (影响因子: 3.72) ,英国皇家物理学会旗下Journal of Physics D: Applied Physics (影响因子: 2.77 ),美国物理联合会旗下Journal of Applied Physics (影响因子: 2.10)等刊物上发表 10 余篇。

       研究亮点之一2015年初发表在Physical Review B上关于揭示二维黑磷材料中的 p 型导电起源机制论文作为我们的研究亮点已被他引34次 (Google Scholar: 54次),并于当年入选物理学科 ESI 高被引论文(ESI 高被引论文指近十年来被引频次排在本学科全球前1%的论文)

       研究亮点之二:在Journal of Physical Chemistry Letters上发表的工作中我们结合密度泛函理论计算结果与紧束缚近似理论,提出了一个半经验的层间耦合模型,较好的解释了二维黑磷材料能带带边随黑磷原子层数演化关系,该模型被近期发表在Nature Communications的另一工作所采用,并与实验结果符合很好。

(2) 文章引用情况及学术活动

      近五年所发表文章被Nature Communications, Progress in Materials Science, JACS, Nano LettterACS Nano, 2D Materials, Small, Journal of Physical Chemistry Letters, Physical Review B等最有影响力期刊正面引用。当前H因子:(WOS)和 9 (Google Scholar), 平均单篇文章引用约8.4次/篇详见我的     

     担任Scientific Reports, Journal of Physical Chemistry C, Computational Materials Science, Surface Science, Chemical Physics LettersChinese Physics B等学术期刊审稿人

(3) 近年部分文章列表

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2017年度

[21] V Wang*, MQ Wu, Y Kawazoe, WT, Geng, Two-Dimensional III-V Alloys with Tunable Electronic Properties, In prepare

[20] V Wang*, WT Geng, Lattice Defects and the Mechanical Anisotropy of Borophene, Journal of Physical Chemistry C 121, 10224, 2017 

[19] YC Liu, V Wang, MG Xia, SL Zhang, First-principles Study on Structural, Thermal, Mechanical and Dynamic Stability of T’-MoS2, Journal of Physics: Condensed Matter 29, 095702, 2017

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2016年度

[18] J Li, XY Fan, YP Wei, JX Liu, JH Guo, XXLi, V Wang, YY Liang & G Chen, Voltage gated spin-filtering properties of MnB6 planar global minimum, half-metallicity of MnB6O2 oxide sheet and their room-temperature ferromagnetism, Journal of Materials Chemistry C 4, 10866, 2016

[17] J Li, YP Wei, XY Fan, HB Wang, Y Song, G Chen, YY Liang, V Wang & Y Kawazoe, Global minimum of two-dimensional FeB6 and the oxidization induced negative Poisson’s ratio: a new stable allotrope, Journal of Materials Chemistry C 4, 9613, 2016

[16] J Li, XY Fan, YP Wei, V Wang, G Chen, Structural and Electronic Properties of B2N3 Planar Nanostructure: A Computational Investigation, Chemical Physics Letters 660, 244 ,2016

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2015年度

[15] V Wang*, YC Liu, Y Kawazoe, WT Geng, Role of interlayer coupling on the evolution of band-edges in few-layer phosphorene, Journal of Physical Chemistry Letters 6, 4876, 2015

[14] N Ma, S Zhang, D Liu, V Wang, Mechanical strain induced valley-dependent quantum magnetotransport of Dirac particles in graphene, Physics Letters A 379, 3123, 2015

[13] N Ma, SL Zhang, V Wang, DQ Liu, Theoretical study of energy band splitting induced by spin–orbit interaction in helically coiled carbon nanotubes, Physics Letters A 379, 916, 2015

[12] V Wang*, Y Kawazoe, WT Geng, Native point defects in few-layer phosphorene, Physical Review B 91, 045433, 2015 (ESI Highly Cited Papers)

[11] V Wang*, W Xiao, LJ Kang, RJ Liu, H Mizuseki, Y Kawazoe, Sources of n-type conductivity in GaInO3, Journal of Physics D: Applied Physics 48, 015101, 2015

[10] N Ma, SL Zhang, DQ Liu, V Wang, Influence of electrostatic field on the Weiss oscillations in graphene, Physics Letters A 378 (45), 3354, 2015

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2014年度

[09] SL Xiu, L Gong, V Wang, YY Liang, G Chen, Y Kawazoe, Degenerate Perturbation in Band-Gap Opening of Graphene Superlattice, Journal of Physical Chemistry C 118 (15), 8174-8180, 2014

[08] V Wang*, W Xiao, DM Ma, RJ Liu, CM Yang, Structural, electronic, and optical properties of GaInO3: A hybrid density functional study, Journal of Applied Physics 115, 043708, 2014

[07] V Wang*, RJ Liu, HP He, CM Yang, L Ma, Hybrid functional with semi-empirical van der Waals study of native defects in hexagonal BN, Solid State Communications 177, 74, 2014

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2013年度

[06] V Wang*, CY You, HP He, DM Ma, H Mizuseki,Y Kawazoe, Roles of oxygen vacancy on ferromagnetism in Ni doped In2O3: A hybrid functional study, Journal of Magnetism and Magnetic Materials 348, 55-60, 2013

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2012年度

[05] V Wang*, DM Ma, WL Jia, WL Ji, Structural and electronic properties of hexagonal ZnO: A hybrid functional study, Solid State Communications 152 (22), 2045-2048, 2012

[04] YY Liang, V Wang, H Mizuseki, Y Kawazoe, Band gap engineering of silicene zigzag nanoribbons with perpendicular electric fields: a theoretical study, Journal of Physics: Condensed Matter 24, 455302, 2012

[03] V Wang*, HP He, SL Zhang, N Ma, W Xiao, EH Zhang, HQ Dou, Influence of Mn concentration on the electronic and magnetic properties of Mn doped beta-Ge3N4: A first-principles study, Journal of Magnetism and Magnetic Materials 324, 2972-2976, 2012

[02] V Wang*, N Ma, H Mizuseki, Y Kawazoe, First-principles study of intrinsic defect properties in hexagonal BN bilayer and monolayer, Solid State Communications 152, 816-820, 2012

[01] V Wang*, H Mizuseki, HP He, G Chen, SL Zhang, Y Kawazoe, Calcium-decorated graphene for hydrogen storage: A van der Waals density functional study, Computational Materials Science 55, 180-185, 2012

 

    * 本人作为通讯作者

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(4) 编写量化相关程序和代码

      编写第一原理计算软件VASP计算数据后期处理程序VPKIT(开源项目,采用Fortran语言,目前代码近5000行),已被美国、德国和日本等近60多个国家的近千名研究者广泛使用。

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