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科研机构
半导体研究所 [19]
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期刊论文 [19]
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2011 [3]
2010 [6]
2009 [1]
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半导体物理 [19]
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Magnetic coupling properties of Mn-doped AlN nanowires: First-principles calculations
期刊论文
physics letters a, 2011, 卷号: 375, 期号: 15, 页码: 1686-1689
Zhang YJ
;
Shi HL
;
Li RW
;
Zhang P
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浏览/下载:43/7
  |  
提交时间:2011/07/05
Nanowire
Magnetic semiconductor
Level splitting
SEMICONDUCTORS
FERROMAGNETISM
SUPERLATTICES
MODEL
GAN
First principles study of the electronic properties of twinned SiC nanowires
期刊论文
journal of nanoparticle research, 2011, 卷号: 13, 期号: 1, 页码: 185-191
作者:
Li JB
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  |  
浏览/下载:100/6
  |  
提交时间:2011/07/05
Twinned SiC nanowires
Electronic properties
Ab initio
Modeling and simulation
SILICON-CARBIDE NANOWIRES
FIELD-EMISSION PROPERTIES
MOLECULAR-BEAM EPITAXY
INAS NANOWIRES
GROWTH
NANOTUBES
NITRIDE
DIFFUSION
NANORODS
ENERGY
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
Charge transfer and optical phonon mixing in few-layer graphene chemically doped with sulfuric acid
期刊论文
physical review b, 2010, 卷号: 82, 期号: 24, 页码: article no.245423
作者:
Tan PH
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  |  
浏览/下载:79/9
  |  
提交时间:2011/07/05
RAMAN-SPECTROSCOPY
BILAYER GRAPHENE
GRAPHITE
SCATTERING
SPECTRA
CARBON
FILMS
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
Structural, mechanical, thermodynamic, and electronic properties of thorium hydrides from first-principles
期刊论文
journal of nuclear materials, 2010, 卷号: 401, 期号: 1-3, 页码: 124-129
Wang BT (Wang Bao-Tian)
;
Zhang P (Zhang Ping)
;
Song HZ (Song Hongzhou)
;
Shi HL (Shi Hongliang)
;
Li DF (Li Dafang)
;
Li WD (Li Wei-Dong)
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  |  
浏览/下载:82/3
  |  
提交时间:2010/07/18
TH4H15
THH2
Room-Temperature Ferromagnetism in Co-Doped In2O3 Nanocrystals
期刊论文
journal of physical chemistry c, 2010, 卷号: 114, 期号: 41, 页码: 17569-17573
Meng XQ (Meng Xiuqing)
;
Tang LM (Tang Liming)
;
Li JB (Li Jingbo)
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  |  
浏览/下载:52/0
  |  
提交时间:2010/11/02
THIN-FILMS
QUANTUM DOTS
AB-INITIO
INDIUM
ZNO
SEMICONDUCTORS
ACTIVATION
OXIDATION
ELECTRON
ENERGY
Optical properties of UO2 and PuO2
期刊论文
journal of nuclear materials, 2010, 卷号: 400, 期号: 2, 页码: 151-156
Shi HL (Shi Hongliang)
;
Chu MF (Chu Mingfu)
;
Zhang P (Zhang Ping)
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  |  
浏览/下载:75/0
  |  
提交时间:2010/06/18
ELECTRONIC-STRUCTURE
URANIUM-DIOXIDE
POINT-DEFECTS
PHOTOEMISSION
ENERGY
APPROXIMATION
ENERGETICS
PLUTONIUM
CRYSTAL
SPECTRA
First principle study of Mg, Si and Mn co-doped GaN
期刊论文
acta physica sinica, 2009, 卷号: 58, 期号: 1, 页码: 450-458
作者:
Zhao DG
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  |  
浏览/下载:231/44
  |  
提交时间:2010/03/08
Mg Si and Mn co-doped GaN
electronic structure
T-C
optical properties
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