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宋薇 收藏

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( 任职于 物理与电子工程学院)

被引量:150H指数:6SCI-EXPANDED: 14 EI: 9 CSCD: 1

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19 条 记 录,以下是 1-19

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Doped fullerene as a metal-free electrocatalyst for oxygen reduction reaction: A first-principles study被引量:62收藏 分享
作者:Wang, Ying Jiao, Menggai Song, Wei Wu, Zhijian
机构:Chinese Acad Sci;Xinxiang Univ;Nankai Univ
来源:CARBON  2017
关键词:Catalyst activity - Defects - Doping (additives) - Electrocatalysts - Electrolytic reduction - Fuel cells - Fullerenes - Oxygen  
质疑
First-Principles Study on Nitrobenzene-Doped Graphene as a Metal Free Electrocatalyst for Oxygen Reduction Reaction被引量:37收藏 分享
作者:Jiao, Menggai Song, Wei Li, Kai Wang, Ying Wu, Zhijian
机构:Chinese Acad Sci;Xinxiang Univ;Univ Chinese Acad Sci
来源:JOURNAL OF PHYSICAL CHEMISTRY C  2016
关键词:Calculations - Electrocatalysts - Electrolytic reduction - Graphene - Molecular oxygen - Nitrobenzene  
质疑
QM/MD studies on graphene growth from small islands on the Ni (111) surface被引量:17收藏 分享
作者:Jiao, Menggai Song, Wei Qian, Hu-Jun Wang, Ying Wu, Zhijian Irle, Stephan Morokuma, Keiji
机构:Chinese Acad Sci;Xinxiang Univ;Univ Chinese Acad Sci;Jilin Univ;Nagoya Univ
来源:NANOSCALE  2016
关键词:Atoms - Chemical bonds - Coalescence - Crystallization - Diffusion barriers - Fruits - Graphene - Nickel - Nucleation - Precipitation (chemical) - Quantum chemistry  
质疑
Study of water adsorption on graphene edges被引量:10收藏 分享
作者:Jiang, Lijuan Wang, Jinlong Liu, Peng Song, Wei He, Bingling
机构:Xinxiang Univ;Tsinghua Univ
来源:RSC ADVANCES  2018
关键词:Adsorption - Work function  
质疑
Importance of oxygen in single-walled carbon nanotube growth: Insights from QM/MD simulations被引量:9收藏 分享
作者:Wang, Ying Song, Wei Jiao, Menggai Wu, Zhijian Irle, Stephan
机构:Chinese Acad Sci;Xinxiang Univ;Nankai Univ;Nagoya Univ;Nagoya Univ
来源:CARBON  2017
关键词:Atoms - Chemical bonds - Electronegativity - Iron - Molecular dynamics - Molecular oxygen - Nanocatalysts - Nanotubes - Quantum chemistry - Reduction - Synthesis (chemical)  
质疑
First-principles study on the structures and electronic properties of graphene-supported Ni-n (n=1-6) clusters被引量:6收藏 分享
作者:Song, Wei Wang, Jin-long Wang, Bin Hu, Wei-ping Wang, Ying
机构:Xinxiang Univ;Henan Univ;Chinese Acad Sci
来源:MOLECULAR SIMULATION  2018
关键词:First-principle   graphene   magnetic properties   charge transfer  
质疑
Structural, electronic and magnetic properties of NM-doped Ni clusters (NM=Cu, Ag, Au)被引量:4收藏 分享
作者:Song, Wei Fu, Zhe Wang, Jin-long Zhang, Wei
机构:Henan Inst Technol;Xinxiang Univ;Jilin Univ
来源:JOURNAL OF MOLECULAR STRUCTURE  2019
关键词:First-principle   Magnetic property   Charge transfer   Relative stability  
质疑
First-Principles Study of the Structures and Electronic Properties for NinGe (n=19-29) Clusters被引量:2收藏 分享
作者:Song, Wei Fu, Zhe Liu, Tian-hui Wang, Jin-long Wang, Bin Zhang, Wei Yuan, Yuan
机构:Xinxiang Univ;Jilin Univ;Changchun Univ Technol;Elect Informat Prod Supervis Inspect Inst Jilin P
来源:JOURNAL OF CLUSTER SCIENCE  2019
关键词:First-principle   Magnetic property   Charge transfer   Ionization potential   Electron affinity  
质疑
Electronic and magnetic properties of NinAl (n=2-13) clusters被引量:1收藏 分享
作者:Song, Wei Wang, Bin Guo, Kai He, Chaozheng
机构:Xinxiang Univ;Shale Oil Plant Fushun Min Grp Co Ltd;Nanyang Normal Univ
来源:ENERGY SCIENCE AND APPLIED TECHNOLOGY (ESAT 2016)  2016
关键词:first-principle   magnetic properties   ionization potentials   electron affinities  
质疑
Structures and Electronic Properties of Ni-Al Alloy Clusters from First-Principles Calculations被引量:1收藏 分享
作者:Song, Wei Wang, Bin Wang, Jin-long Fu, Ling Pu, Chun-ying Xu, Xiu-mei Zhu, Yong-sheng He, Chao-zheng Li, Gen-quan
机构:Xinxiang Univ;Nanyang Normal Univ;Nanyang Normal Univ
来源:JOURNAL OF CLUSTER SCIENCE  2017
关键词:Ni-Al alloy clusters   First-principle   Magnetic properties   Charge transfer   Density of states  
质疑
First-principles study of He trapping in eta-Fe2C被引量:1收藏 分享
作者:He, Bing-Ling Wang, Jin-Long Tian, Zhi-Xue Jiang, Li-Juan Song, Wei Bin Wang
机构:Xinxiang Univ;Hebei Normal Univ
来源:CHINESE PHYSICS B  2016
关键词:He bubble   eta-Fe2C   ferritic steels   first-principles  
质疑
Structures and electronic properties of germanium-doped Ni-n clusters, n=13-23被引量:0收藏 分享
作者:Song, Wei Li, Hua-qiang He, Chao-zheng Zhang, Wei
机构:Xinxiang Univ;Xinxiang Univ;Nanyang Normal Univ;Jilin Univ;Jilin Univ
来源:RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A  2017
关键词:first-principle   magnetic property   charge transfer   ionization potential   electron affinity  
质疑
First-principles calculations of structural, electronic, magnetic and elastic properties of Mo2FeB2 under high pressure被引量:0收藏 分享
作者:Wang, Bin Ma, Benyuan Song, Wei Fu, Zhe Lu, Zhansheng
机构:Xinxiang Univ;Nanyang Normal Univ;Henan Normal Univ
来源:ROYAL SOCIETY OPEN SCIENCE  2018
关键词:high pressure   electronic properties   magnetism   elastic properties  
质疑
Electronic and elastic properties of TixZr1-xN被引量:0收藏 分享
作者:Wang, Bin Wang, Zengbao Song, Wei
机构:Xinxiang Univ
来源:PROCEEDINGS OF THE 2016 6TH INTERNATIONAL CONFERENCE ON MACHINERY, MATERIALS, ENVIRONMENT, BIOTECHNOLOGY AND COMPUTER (MMEBC)  2016
关键词:TixZr1-N-x   crystal lattice parameter   elastic constants   elastic modulus   electronic structure  
质疑
TixZr1-xN的电子和弹性性质的第一性原理研究被引量:0收藏 分享
作者:王斌 程素君 宋薇 徐彦 苗同军
机构:新乡学院物理与电子工程学院
来源:《中国物理学会2016年秋季会议》  2016
关键词:TixZr1-xN  弹性模量  电子态密度  结合能  布局数  
摘要:采用第一性原理赝势平面波方法,研究了氮化锆钛TixZr1-xN(x=0,0.25,0.5,0.75,1)的结构、稳定性、弹性性质、电子结构和Mulliken布局数.计算所得的TiN和ZrN的晶格常数与其它实验和理论结果符...
质疑
First-Principles Study of the Structures and Electronic Properties of Ni Aln-1 (n=2-20) Clusters被引量:0收藏 分享
作者:Song, W. Wang, B. Li, H-Q. Wang, J-L. He, C-Z.
机构:Xinxiang Univ;Nanyang Normal Univ;Xinxiang Univ
来源:JOURNAL OF STRUCTURAL CHEMISTRY  2018
关键词:magnetic property   charge transfer   ionization potential   electron affinity  
质疑
First-principles study of He trapping in η-Fe2C被引量:0收藏 分享
作者:He, Bing-Ling Wang, Jin-Long Tian, Zhi-Xue Jiang, Li-Juan Song, Wei Wang, Bin
机构: College of Physics and Electronic Engineering; College of Physics and Information Engineering
来源:Chinese Physics B  2016
关键词:Binding energy - Diffusion barriers - Ferrite - Ferritic stainless steel  
质疑
石墨烯缺陷愈合机理的理论研究被引量:0收藏 分享
作者:宋薇
机构:新乡学院物理与电子工程学院
来源:《中国物理学会2016年秋季会议》  2016
关键词:石墨烯  紧束缚密度泛函理论  缺陷愈合  
摘要:石墨烯具有完美的六边形网格结构,因为其有独特的电子,光学,热学及机械性质而得到了广泛的关注,并在各个领域有非常卓越的表现,例如材料领域,微电子领域等。然而现代工业生产中,想要制备出高质量的石墨烯仍然面临着巨大的挑战。由于...
质疑
Structures and magnetic properties of Ni (n) (n=36-40) clusters from first-principles calculations被引量:0收藏 分享
作者:Song, W. Wang, B. Guo, K. Zhang, W.
机构:Xinxiang Univ;Shale Oil Plant Fushun Min Grp Co Ltd;Jilin Univ;Jilin Univ
来源:JOURNAL OF STRUCTURAL CHEMISTRY  2016
关键词:nickel clusters   first-principle   magnetic properties  
质疑
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