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科研机构
半导体研究所 [10]
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期刊论文 [10]
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2011 [1]
2010 [2]
2009 [1]
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半导体物理 [10]
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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
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
Nitrogen defects and ferromagnetism in Cr-doped dilute magnetic semiconductor AlN from first principles
期刊论文
physical review b, 2008, 卷号: 78, 期号: 19, 页码: art. no. 195206
Shi LJ
;
Zhu LF
;
Zhao YH
;
Liu BG
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  |  
浏览/下载:217/56
  |  
提交时间:2010/03/08
ab initio calculations
aluminium compounds
annealing
band structure
chromium
Curie temperature
density functional theory
exchange interactions (electron)
ferromagnetic materials
III-V semiconductors
semimagnetic semiconductors
total energy
vacancies (crystal)
Strain relaxation and band-gap tunability in ternary InxGa1-xN nanowires
期刊论文
physical review b, 2008, 卷号: 78, 期号: 19, 页码: art. no. 193301
作者:
Li JB
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  |  
浏览/下载:209/43
  |  
提交时间:2010/03/08
density functional theory
energy gap
enthalpy
gallium compounds
ground states
III-V semiconductors
indium compounds
Monte Carlo methods
nanowires
semiconductor quantum wires
wide band gap semiconductors
Spin-dependent current noises in transport through coupled quantum dots
期刊论文
journal of physics-condensed matter, 2008, 卷号: 20, 期号: 34, 页码: art. no. 345215
Luo, JY
;
Li, XQ
;
Yan, YJ
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浏览/下载:67/2
  |  
提交时间:2010/03/08
SHOT-NOISE
OPEN-SYSTEMS
Spectral properties of a double-quantum-dot structure: A causal Green's function approach
期刊论文
physical review b, 1999, 卷号: 60, 期号: 12, 页码: 8727-8733
You JQ
;
Zheng HZ
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  |  
浏览/下载:81/0
  |  
提交时间:2010/08/12
ANDERSON MODEL
RENORMALIZATION-GROUP
TRANSPORT
OSCILLATIONS
IMPURITY
LEVEL
AN ANALYSIS OF CHARGE STATES FOR LOCAL VIBRATIONAL-MODES BY OXYGEN DEFECTS IN SEMI-INSULATING GAAS
期刊论文
journal of applied physics, 1991, 卷号: 69, 期号: 2, 页码: 1124-1127
ZHONG XF
;
JIANG DS
;
SONG CY
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  |  
浏览/下载:8/0
  |  
提交时间:2010/11/15
BOND-ORBITAL APPROACH TO LOCAL VIBRATION OF SUBSTITUTIONAL IMPURITIES
期刊论文
chinese physics, 1988, 卷号: 8, 期号: 3, 页码: 800-803
ZHONG XF
;
JIANG DS
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  |  
浏览/下载:6/0
  |  
提交时间:2010/11/15
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