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个人简介

2004年9月获得郑州大学凝聚态物理专业的硕士学位(导师贾瑜教授),并获得河南省第一届优秀硕士学位论文奖。2007年9月获得厦门大学理论物理专业的博士学位(导师朱梓忠教授),并获得福建省优秀博士学位论文奖。2007年10月至2008年10月在美国科罗拉多大学做计算物理博士后(导师Ronggui Yang教授和Yong Zhang教授。研究高效热电材料的理论机制)。2008年10月至2010年10月在清华大学物理系计算物理博士后(导师陈难先院士。研究界面反演势的建立,及其在纳米材料上的应用)。2010年10月被聘为吉林大学副教授,2018年10月被聘任为教授。到2014年9月为止,先后主持了国家自然科学基金面上项目、中国博士后科学基金项目、吉林省自然科学基金项目、清华大学摩擦学国家重点实验室基金项目;参与了国家973项目、国家自然科学基金面上等项目。以第一作者或通讯作者在SCI期刊(Applied Physics Letters,Physical Review B,Carbon,Applied Surface Science,Nanoscale Research Letters,Journal of Physics D: Applied Physics,Surface Science等)发表文章二十多篇。是SCI期刊Carbon,Nanotechnology,The Journal of Physical Chemistry,Journal of Alloys and Compounds等的审稿人。目前主要从事纳米材料,新能源材料的原子级模拟设计研究,以及新材料在仿生学领域的应用。其中,热电的相关研究成果做了中国物理学会秋季学术会议中分会邀请报告。

研究领域

纳米材料、能源材料和仿生材料的原子级模拟设计。

近期论文

查看导师最新文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

“Piezoelectricity and dipolar polarization of group V-IV-III-VI sheets: A firstprinciples study” Jin-Peng Li, Hao-Jun Jia, Dong-Ran Zhu, Xiao-Chun Wang*,Fu-Chun Liu*,Yu-Jun Yang, Applied Surface Science,Vol 463 ,918–922, (2019) (IF 4.4) “Piezoelectric and polarized enhancement by hydrofluorination of penta-graphene” Hao-Jun Jia,Hui-Min Mu,Jin-Peng Li,Yan-Zhen Zhao,Yu-Xuan Wu and Xiao-Chun Wang*, Phys. Chem. Chem. Phys.,Vol. 20, 26288,(2018) (IF 3.9) This article is selected for and featured in 2018 PCCP HOT Articles. View the collection today at rsc.li/pccp Lin-Lin Liu, Chun-Ping Chen, Lu-Si Zhao, Ying Wang, Xiao-Chun Wang*, “Metal-embedded nitrogen-doped graphene for H2O molecule dissociation” Carbon,Vol.115,773-783(2017)(IF 7.08) Xin Chen, Lei Xu, Lin-Lin Liu,Lu-Si Zhao,Chun-Ping Chen, Yong Zhang, Xiao-Chun Wang*, “Adsorption of formaldehyde molecule on the pristine and transition metal doped graphene: first-principles study”, Applied Surface Science, Vol. 396,1020, (2017) (IF 4.4) “Tuning the electronic and magnetic properties of penta-graphene using a hydrogen atom: a theoretical study” Lin-Lin Liu, Ying Wang, Chun-Ping Chen, Hong-Xia Yu, Lu-Si Zhao and Xiao-Chun Wang*, RSC Advances, Vol. 7, 40200, (2017) (IF 3.11) 王晓春*,“晶格反演势在纳米材料上的应用”,材料建模与计算机模拟中的若干问题:概念、理论与方法学术会议(国际),2017.02,北京计算科学研究中心,会议邀请报告 Bing-Bing Zhao,Ying Wang, Chang Liu, and Xiao-Chun Wang*, “Molecular dynamics simulation of structural change at metal/semiconductor interface induced by nanoindenter”, Chinese Physics B, Vol. 25, 114601, (2016) (IF 1.6) Chen Xin, Zhao Qian-Qian, Wang Xiao-Chun*,Chen Jun, and Ju Xin, “Linear optical properties of defective KDP with oxygen vacancy: First-principles calculations”,Chinese Physics B, Vol. 24, 077802, (2015) (IF 1.6) Xiao-Chun Wang *, Yong Zhang, Fu-Chun Liu, Yanming Ma, Wei Feng and Sean Xiao-An Zhang, “Dynamic nano-pulling effect of the boron-functionalized graphene monovacancy for molecule dissociation”, Journal of Physics D: Applied Physics, Vol.46, 385302, (2013) (IF 2.5) Yu-Mo Zhang,Minjie Li, Wen Li, Zhiyuan Huang, Shaoyin Zhu, Bing Yang, Xiao-Chun Wang , and Sean Xiao-An Zhang,“A new class of “electro-acid/base”-induced reversible methyl ketone colour switches” Journal of Materials Chemistry C, 1, 5309 (2013) (IF 5.07) 王晓春 *,“含4f电子态的原子对高效热电材料热电特性的影响”,中国物理学会秋季学术会议,2011.09,原子与分子物理分会-邀请报告 Xiaochun Wang, Ronggui Yang, Yong Zhang, Peihong Zhang and Yu Xue, “Rare earth chalcogenide Ce3Te4 as high efficiency high temperature thermoelectric material” Applied Physics Letters, Vol.98, 222110, (2011) (IF 3.6) Wang Xiao-Chun *, Zhao Han-Yue, Chen Nan-Xian and Zhang Yong,“The tuning of the periodicity of the stable self-organized metallic templates”, Chinese physics B, Vol.20, 020513, (2011) Xiao-Chun Wang*, Han-Yue Zhao, Nan-Xian Chen, Yong Zhang, “Theoretical investigations of self-organized ordered metallic semi-clusters arrays on metallic substrate”, Nanoscale Research Letters, Vol.5, 1020, (2010) (IF 2.9) WANG Xiao-Chun(王晓春), ZHANG Jian-Hua(张建华), WEN Yu-Hua(文玉华),ZHU Zi-Zhong(朱梓忠),“Structural Stabilities of Ordered Arrays of Nb4 Clusters on NaCl(100) Surface”, Chinese Physics Letters, Vol.26,No.1, 16802, (2009)(IF 0.88) Xiaochun Wang, Zizhong Zhu, “Ordered arrays of identical Nb4 clusters on the GaN(0001) surface studied with first-principles calculations”, Zizhong Zhu, Physical Review B, Vol.75, 245323, (2007)(IF 3.72) This article has been selected for the July 2, 2007 issue of Virtual Journal of Nanoscale Science & Technology. Xiaochun Wang, Qiubao Lin, Renquan Li, and Zizhong Zhu, “First-principles calculation for the structural stabilities of ordered Nb4 clusters on the Cu (111) surface”, Physical Review B, Vol.73, 245404, (2006) (IF 3.72) Xiaochun Wang, Yu Jia, Qiankai Yao, Fei Wang, Jianxin Ma, Xing Hu, “The calculation of the surface energy of high-index surfaces in metals at zero temperature”, Surface Science,Vol. 551, No.3, 179, (2004). (已被引用31次)

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