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衡阳师范学院 [11]
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期刊论文 [11]
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2019 [4]
2018 [1]
2017 [1]
2015 [2]
2012 [1]
2011 [2]
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专题:衡阳师范学院
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Electron transport properties of boron nitride chains between two-dimensional metallic borophene electrodes
期刊论文
Physica E: Low-Dimensional Systems and Nanostructures, 2019, 卷号: 114
作者:
Zeng, Jing*
;
Chen, Ke-Qiu*
;
Deng, Yuan-Xiang
收藏
  |  
浏览/下载:42/0
  |  
提交时间:2019/12/24
Boron nitride chain
Borophene
Electron transport
Nonequilibrium Green's functions
density functional theory
Understanding the Influence of Cation Doping on the Surface Chemistry of NaTaO3 from First Principles
期刊论文
ACS CATALYSIS, 2019, 卷号: 9, 期号: 11, 页码: 10528-10535
作者:
Tang, Zhen-Kun
;
Di Valentin, Cristiana
;
Zhao, Xunhua
;
Liu, Li-Min
;
Selloni, Annabelle*
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  |  
浏览/下载:4/0
  |  
提交时间:2019/12/24
perovskite oxides
doping surface structure
density functional theory
oxygen evolution reaction
Quantum transport properties of hybrid zigzag C3N and C3B nanoribbons
期刊论文
Journal of Physics D: Applied Physics, 2019, 卷号: 51, 期号: 18
作者:
Zeng, Jing*
;
Chen, Ke-Qiu*
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  |  
浏览/下载:8/0
  |  
提交时间:2019/12/24
C 3 N
density functional theory
hybrid system
nonequilibrium Green s functions
transport property
The Electronic Structure and Optical Properties of Two-Dimensional BiOX–YO3 (X = Cl, Br, and I; Y = Mo, W) Heterostructures
期刊论文
Physica Status Solidi (B) Basic Research, 2019
作者:
Tang, Z.-K.*
;
Luo, L.-T.
;
Deng, X.-H.
;
Zhang, D.-Y.
;
Chen, M.
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  |  
浏览/下载:3/0
  |  
提交时间:2019/12/24
density functional theory
semiconductor photocatalysts
two-dimensional heterostructures
The contaminant-induced instabilities of spin-transport properties in a MnPc-based spin valve
期刊论文
Organic Electronics, 2018, 卷号: 58, 页码: 216-221
作者:
Zeng, Jing*
;
Chen, Ke-Qiu
;
Long, Mengqiu
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  |  
浏览/下载:7/0
  |  
提交时间:2019/12/24
Density functional theory
Magnetoresistive
Nonequilibrium Green's functions
Spin valve
Mononuclear piano-stool iron 2-ethynylbenzo[b]thiophene complex: crystal structure and reversible oxidation studied by spectro-electrochemical and DFT methods
期刊论文
Journal of Coordination Chemistry, 2017, 卷号: 70, 期号: 4, 页码: 722-733
作者:
Ou, Ya-Ping*
;
Zhang, Jing
;
Kuang, Daizhi
;
Zhang, Fuxing
;
Yu, Jiangxi
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  |  
浏览/下载:3/0
  |  
提交时间:2019/12/24
Benzo[b]thiophene
X-ray crystallography
density functional theory
ethynylene linker
iron cyclopentadienyl complex
spectroelectrochemistry
Two-dimensional Ni(OH)(2)-XS2 (X = Mo and W) heterostructures
期刊论文
2D Materials, 2015, 卷号: 2, 期号: 3, 页码: 034014-
作者:
Tang, Zhen-Kun*
;
Tong, Chuan-Jia
;
Geng, Wei
;
Zhang, Deng-Yu
;
Liu, Li-Min
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/24
Density functional theory
Electronic structures
Two-dimensional heterostructures
The effect of door states on the magnetoresistance of a single-molecule electric revolving door-based spintronic device
期刊论文
Journal of Physics D: Applied Physics, 2015, 卷号: 48, 期号: 30
作者:
Zeng, Jing*
;
Fan, Zhi-Qiang
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  |  
浏览/下载:9/0
  |  
提交时间:2019/12/24
density functional theory
magnetoresistance
nonequilibrium Green's functions
single-molecule electric revolving door
Experimental and theoretical magneto-structural studies on the dicarboxylato-bridged nature of the dicopper(II)-based metal-organic frameworks
期刊论文
Inorganica Chimica Acta, 2012, 卷号: 387, 页码: 137-144
作者:
Chen, Man-Sheng
;
Hua, Wei-Jie
;
Song, You
;
Wang, Peng
;
Sun, Wei-Yin*
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/24
Copper(II) complex
Hydrothermal reaction
Magnetic property
Density functional theory calculation
Electronic structure tuning and band gap opening of graphene by hole/electron codoping
期刊论文
Physics Letters, Section A: General, Atomic and Solid State Physics, 2011, 卷号: 375, 期号: 44, 页码: 3890-3894
作者:
Deng, Xiaohui
;
Wu, Yanqun
;
Dai, Jiayu*
;
Kang, Dongdong
;
Zhang, Dengyu
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/24
Density-functional theory
Doping
Electronic band structure
Graphene
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