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科研机构
中南大学 [64]
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期刊论文 [64]
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2018 [5]
2017 [3]
2016 [9]
2015 [9]
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2012 [8]
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专题:中南大学
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Kinetics and mechanisms of the formation of chlorinated and oxygenated polycyclic aromatic hydrocarbons during chlorination
期刊论文
Chemical Engineering Journal, 2018, 卷号: 351, 页码: 248-257
作者:
Xu, Xiong
;
Xiao, Ruiyang
;
Dionysiou, Dionysios D.
;
Spinney, Richard
;
Fu, Thomas
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/03
Disinfection
Chlorinated PAH
Oxygenated PAH
Electronic structure theory
"Tailor-made" reference compounds
Influence of the number of layers on ultrathin CsSnI3 perovskite: from electronic structure to carrier mobility
期刊论文
Journal of Physics D: Applied Physics, 2018, 卷号: 51, 期号: 10, 页码: 105101
作者:
Liu, Biao
;
Long, Mengqiu
;
Cai, Meng-Qiu*
;
Yang, Junliang
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  |  
浏览/下载:3/0
  |  
提交时间:2019/12/03
CsSnI3
carrier mobility
electronic structure
Effect of sulphur vacancy and interlayer interaction on the electronic structure and spin splitting of bilayer MoS2.
期刊论文
Journal of physics. Condensed matter : an Institute of Physics journal, 2018, 卷号: 30, 期号: 12, 页码: 125302
作者:
Dong, Yulan
;
Zeng, Bowen
;
Xiao, Jin
;
Zhang, Xiaojiao
;
Li, Dongde
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  |  
浏览/下载:5/0
  |  
提交时间:2019/12/03
Bilayer molybdenum disulfide
Density functional theory
Interlayer interaction
Spin splitting
Sulphur vacancy
Strain engineering on electronic structure and carrier mobility in monolayer GeP3
期刊论文
Journal of Physics D: Applied Physics, 2018, 卷号: 51, 期号: 23, 页码: 235302
作者:
Zeng, Bowen
;
Long, Mengqiu*
;
Zhang, Xiaojiao
;
Dong, Yulan
;
Li, Mingjun
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  |  
浏览/下载:9/0
  |  
提交时间:2019/12/03
bonding character
electronic structure
strain engineering
transport polarity
Anions induced evolution of Co3X4 (X = O, S, Se) as sodium-ion anodes: The influences of electronic structure, morphology, electrochemical property
期刊论文
Nano Energy, 2018, 卷号: 48, 页码: 617-629
作者:
Ge, Peng
;
Zhang, Chenyang
;
Hou, Hongshuai
;
Wu, Buke
;
Zhou, Liang
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  |  
浏览/下载:6/0
  |  
提交时间:2019/12/03
Co3X4
Evolution
Sodium-ion battery
Anodes
Electrochemistry
First-principles study on the magnetic and electronic properties of Al or P doped armchair silicene nanoribbons
期刊论文
Physics Letters, Section A: General, Atomic and Solid State Physics, 2017, 卷号: 381, 期号: 25-26, 页码: 2097-2102
作者:
Zhang, Xiaojiao*
;
Zhang, Dan
;
Xie, Fang
;
Zheng, Xialian
;
Wang, Haiyan
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/03
First-principles calculation
Armchair silicene nanoribbons
Al and P doping
Electronic structure
Magnetic property
Structural and electronic properties of arsenic nitrogen monolayer
期刊论文
Physics Letters, Section A: General, Atomic and Solid State Physics, 2017, 卷号: 381, 期号: 12, 页码: 1102-1106
作者:
Liu, Pei
;
Nie, Yao-zhuang*
;
Xia, Qing-lin
;
Guo, Guang-hua*
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  |  
浏览/下载:3/0
  |  
提交时间:2019/12/03
First-principles calculation
AsN monolayer
Electronic structure
The correlations of the electronic structure and film growth of 2,7-diocty [1] benzothieno [3,2-b] benzothiophene (C8-BTBT) on SiO2
期刊论文
Physical Chemistry Chemical Physics, 2017, 卷号: 19, 期号: 2, 页码: 1669-1676
作者:
Lyu, Lu
;
Niu, Dongmei*
;
Xie, Haipeng
;
Zhao, Yuan
;
Cao, Ningtong
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/03
Doping of helium at Fe/W interfaces from first principles calculation
期刊论文
Journal of Alloys and Compounds, 2016, 卷号: 686, 页码: 160-167
作者:
Yang, J. X.
;
Chen, L.
;
Fan, J. L.
;
Gong, H. R.*
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/03
First principles calculation
He doping
Solution energy
Interface cohesion
Electronic structure
Adsorption of oxygen atom on MoSi2 (110) surface
期刊论文
Applied Surface Science, 2016, 卷号: 382, 页码: 239-248
作者:
Sun, S.P.
;
Li, X.P.
;
Wang, H.J.
;
Jiang, Y.*
;
Yi, D.Q.
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  |  
浏览/下载:4/0
  |  
提交时间:2019/12/03
MoSi2
Oxygen atom
Adsorption
Electronic structure
First principle
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