中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
金属研究所 [2]
半导体研究所 [2]
物理研究所 [1]
采集方式
OAI收割 [5]
内容类型
期刊论文 [5]
发表日期
2009 [1]
2005 [1]
1993 [2]
1992 [1]
学科主题
半导体物理 [2]
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Studies on thermodynamic properties of III-V compounds by first-principles response-function calculation
期刊论文
OAI收割
Physica Status Solidi B-Basic Solid State Physics, 2009, 卷号: 246, 期号: 7, 页码: 1618-1627
S. Q. Wang
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  |  
浏览/下载:25/0
  |  
提交时间:2012/04/13
ab-initio calculation
bond-charge model
space gaussian
pseudopotentials
temperature thermal-expansion
lattice-dynamical
properties
pressure dependences
gruneisen parameters
phonon
dispersions
elastic properties
electron-gas
Ab initio investigation of the pressure dependences of phonon and dielectric properties for III-V semiconductors
期刊论文
OAI收割
Journal of Physics-Condensed Matter, 2005, 卷号: 17, 期号: 28, 页码: 4475-4488
S. Q. Wang
;
H. Q. Ye
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  |  
浏览/下载:12/0
  |  
提交时间:2012/04/14
lattice-dynamical properties
functional perturbation-theory
bond-orbital model
effective charges
lonsdaleite phases
raman-scattering
force-constants
1st-principles
crystals
diamond
INTERVALLEY GAMMA-X DEFORMATION POTENTIALS FOR TOP VALENCE BANDS IN III-V ZINCBLENDE SEMICONDUCTORS BY ABINITIO PSEUDOPOTENTIAL CALCULATIONS
期刊论文
OAI收割
JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 卷号: 5, 期号: 6, 页码: 647
WANG, JQ
;
GU, BY
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  |  
浏览/下载:23/0
  |  
提交时间:2013/09/18
NORM-CONSERVING PSEUDOPOTENTIALS
VELOCITY-FIELD CHARACTERISTICS
LATTICE-DYNAMICAL PROPERTIES
SCATTERING MATRIX-ELEMENTS
DELTA-ELECTRON-PHONON
BRILLOUIN-ZONE
TEMPERATURE-DEPENDENCE
CARRIER SCATTERING
GALLIUM-PHOSPHIDE
CRITICAL-POINTS
INTERVALLEY-GAMMA-CHI DEFORMATION POTENTIALS IN III-V ZINCBLENDE AND SI SEMICONDUCTORS BY AB-INITIO PSEUDOPOTENTIAL CALCULATIONS
期刊论文
OAI收割
communications in theoretical physics, 1993, 卷号: 20, 期号: 2, 页码: 159-170
WANG JQ
;
GU ZQ
;
LI MF
;
LAI WY
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  |  
浏览/下载:87/0
  |  
提交时间:2010/11/15
NORM-CONSERVING PSEUDOPOTENTIALS
LATTICE-DYNAMICAL PROPERTIES
SCATTERING RATES
STRUCTURAL-PROPERTIES
TEMPERATURE-DEPENDENCE
ELECTRON-PHONON
GAAS
SPECTROSCOPY
POINTS
TIN
INTERVALLEY GAMMA-CHI DEFORMATION POTENTIALS IN III-V ZINCBLENDE SEMICONDUCTORS BY ABINITIO PSEUDOPOTENTIAL CALCULATIONS
期刊论文
OAI收割
physical review b, 1992, 卷号: 46, 期号: 19, 页码: 12358-12364
WANG JQ
;
GU ZQ
;
LI MF
;
LAI WY
收藏
  |  
浏览/下载:97/0
  |  
提交时间:2010/11/15
LATTICE-DYNAMICAL PROPERTIES
SCATTERING RATES
ZINCBLENDE SEMICONDUCTORS
TEMPERATURE-DEPENDENCE
GALLIUM-PHOSPHIDE
ELECTRON-PHONON
GAAS
SPECTROSCOPY
POINTS
ZONE