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科研机构
半导体研究所 [26]
内容类型
期刊论文 [26]
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2011 [4]
2010 [4]
2009 [2]
2008 [3]
2006 [3]
2004 [1]
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半导体物理 [26]
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Aharonov-Bohm oscillations in the local density of topological surface states
期刊论文
applied physics letters, 2011, 卷号: 99, 期号: 24, 页码: 243110
Fu ZG (Fu Zhen-Guo)
;
Zhang P (Zhang Ping)
;
Li SS (Li Shu-Shen)
收藏
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浏览/下载:6/0
  |  
提交时间:2012/02/22
First principle study of the thermal conductance in graphene nanoribbon with vacancy and substitutional silicon defects
期刊论文
applied physics letters, 2011, 卷号: 98, 期号: 11, 页码: article no.113114
Jiang JW
;
Wang BS
;
Wang JS
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浏览/下载:52/4
  |  
提交时间:2011/07/05
Quantum mechanical simulation of electronic transport in nanostructured devices by efficient self-consistent pseudopotential calculation
期刊论文
journal of applied physics, 2011, 卷号: 109, 期号: 5, 页码: article no.54503
作者:
Jiang XW
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  |  
浏览/下载:50/2
  |  
提交时间:2011/07/05
FIELD-EFFECT TRANSISTORS
SEMICONDUCTOR-DEVICES
SILICON DEVICES
MONTE-CARLO
MOSFETS
NANOTRANSISTORS
APPROXIMATION
EQUATIONS
DESIGN
MODELS
Aharonov-Bohm oscillations in the local density of topological surface states
期刊论文
applied physics letters, 2011, 卷号: 99, 期号: 24, 页码: 243110
Fu ZG (Fu Zhen-Guo)
;
Zhang P (Zhang Ping)
;
Li SS (Li Shu-Shen)
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2012/02/22
First-principles LDA plus U and GGA plus U study of neptunium dioxide
期刊论文
physical review b, 2010, 卷号: 81, 期号: 4, 页码: art. no. 045119
Wang BT (Wang Bao-Tian)
;
Shi HL (Shi Hongliang)
;
Li WD (Li Weidong)
;
Zhang P (Zhang Ping)
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浏览/下载:54/6
  |  
提交时间:2010/04/13
GENERALIZED GRADIENT APPROXIMATION
STRUCTURAL STABILITY
OXIDES
Au@Si-n: Growth behavior, stability and electronic structure
期刊论文
physics letters a, 2010, 卷号: 374, 期号: 27, 页码: 2736-2742
Wang J (Wang Jing)
;
Liu Y (Liu Ying)
;
Li YC (Li You-Cheng)
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  |  
浏览/下载:22/0
  |  
提交时间:2010/07/18
Density functional theory
Gold-doped silicon cluster
Electronic structure
SUPERSONIC MOLECULAR-BEAM
SILICON CLUSTERS
MAGNETIC-PROPERTIES
N=1-13 CLUSTERS
NICKEL CLUSTERS
GOLD
EXCHANGE
TI
Quantum Confinement Effects and Electronic Properties of SnO2 Quantum Wires and Dots
期刊论文
journal of physical chemistry c, 2010, 卷号: 114, 期号: 11, 页码: 4841-4845
Deng HX (Deng Hui-Xiong)
;
Li SS (Li Shu-Shen)
;
Li JB (Li Jingbo)
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  |  
浏览/下载:79/17
  |  
提交时间:2010/04/13
1ST-PRINCIPLES CALCULATIONS
MOLECULAR-DYNAMICS
INDIUM-PHOSPHIDE
EXCITON-STATES
SMALL PBSE
NANOCRYSTALS
PHOTOLUMINESCENCE
GENERATION
NANOWIRES
Correcting the systematic error of the density functional theory calculation: the alternate combination approach of genetic algorithm and neural network
期刊论文
chinese physics b, 2010, 卷号: 19, 期号: 7, 页码: art. no. 076401
Wang TT (Wang Ting-Ting)
;
Li WL (Li Wen-Long)
;
Chen ZH (Chen Zhang-Hui)
;
Miao L (Miao Ling)
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浏览/下载:94/1
  |  
提交时间:2010/08/17
density functional theory
neural network
genetic algorithm
alternate combination
LINEAR-REGRESSION CORRECTION
TRAINING SET
ELECTRON-GAS
PREDICTION
APPROXIMATION
DESCRIPTORS
ACCURATE
ENERGY
HEAT
Electronic structures and mechanical properties of uranium monocarbide from first-principles LDA plus U and GGA plus U calculations
期刊论文
physics letters a, 2009, 卷号: 373, 期号: 39, 页码: 3577-3581
Shi HL
;
Zhang P
;
Li SS
;
Sun B
;
Wang BT
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  |  
浏览/下载:54/1
  |  
提交时间:2010/03/08
First-principle calculation
LDA plus U
GGA plus U
Elastic constants
Phonon dispersion
Structural, elastic, and electronic properties of cubic perovskite BaHfO3 obtained from first principles
期刊论文
physica b-condensed matter, 2009, 卷号: 404, 期号: 16, 页码: 2192-2196
Zhao HS
;
Chang AM
;
Wang YL
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  |  
浏览/下载:55/1
  |  
提交时间:2010/03/08
BaHfO3
Elastic properties
Electronic structures
First-principles calculations
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