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科研机构
半导体研究所 [10]
内容类型
期刊论文 [10]
发表日期
2010 [5]
2009 [2]
2008 [3]
学科主题
半导体物理 [10]
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学科主题:半导体物理
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First-principles study of UC2 and U2C3
期刊论文
journal of nuclear materials, 2010, 卷号: 396, 期号: 2-3, 页码: 218-222
Shi HL (Shi Hongliang)
;
Zhang P (Zhang Ping)
;
Li SS (Li Shu-Shen)
;
Wang BT (Wang Baotian)
;
Sun B (Sun Bo)
收藏
  |  
浏览/下载:78/12
  |  
提交时间:2010/04/21
First-principle calculation
GGA plus U
Elastic constants
Chemical bonding
Valence state
BRILLOUIN-ZONE INTEGRATIONS
CARBIDES
SPECTRA
METALS
First-principles study of ground-state properties and high pressure behavior of ThO2
期刊论文
journal of nuclear materials, 2010, 卷号: 399, 期号: 2-3, 页码: 181-188
Wang BT (Wang Bao-Tian)
;
Shi HL (Shi Hongliang)
;
Li WD (Li Wei-Dong)
;
Zhang P (Zhang Ping)
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2010/06/18
ELASTIC PROPERTIES
ACTINIDE DIOXIDES
THORIUM-DIOXIDE
SINGLE-CRYSTAL
STABILITY
Mechanical and chemical bonding properties of ground state BeH2
期刊论文
european physical journal b, 2010, 卷号: 74, 期号: 3, 页码: 303-308
Wang BT
;
Zhang P
;
Shi HL
;
Sun B
;
Li WD
收藏
  |  
浏览/下载:62/0
  |  
提交时间:2010/04/28
BERYLLIUM HYDRIDE
AB-INITIO
MGH2
Application of Raman spectroscopy in carbon nanotube-based polymer composites
期刊论文
chinese science bulletin, 2010, 卷号: 55, 期号: 35, 页码: 3978-3988
作者:
Tan PH
收藏
  |  
浏览/下载:101/2
  |  
提交时间:2011/07/05
Raman spectroscopy
carbon nanotube
composites
CNT macroarchitecture
RADIAL BREATHING MODE
DIAMETER DISTRIBUTION
WALL
SCATTERING
FIBERS
SENSORS
STRESS
FUNCTIONALIZATION
NANOCOMPOSITES
OXIDATION
Tensile and compressive mechanical behavior of twinned silicon carbide nanowires
期刊论文
acta materialia, 2010, 卷号: 58, 期号: 6, 页码: 1963-1971
作者:
Li JB
收藏
  |  
浏览/下载:63/1
  |  
提交时间:2010/04/22
Twinning
Nanotructures
Fracture
Buckling
Molecular dynamics
CHEMICAL-VAPOR-DEPOSITION
AB-INITIO CALCULATIONS
BETA-SIC NANOWIRES
LOW-TEMPERATURE
THIN-FILMS
SIMULATION
ELASTICITY
NANOTUBES
POLYTYPES
GROWTH
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
收藏
  |  
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
收藏
  |  
浏览/下载:54/1
  |  
提交时间:2010/03/08
BaHfO3
Elastic properties
Electronic structures
First-principles calculations
A lattice dynamical treatment for the total potential energy of single-walled carbon nanotubes and its applications: relaxed equilibrium structure, elastic properties, and vibrational modes of ultra-narrow tubes
期刊论文
journal of physics-condensed matter, 2008, 卷号: 20, 期号: 4, 页码: art. no. 045228
Jiang, JW
;
Tang, H
;
Wang, BS
;
Su, ZB
收藏
  |  
浏览/下载:114/3
  |  
提交时间:2010/03/08
NANOSCALE GRAPHITIC TUBULES
YOUNGS MODULUS
MECHANICAL-PROPERTIES
CHANNELS
RAMAN
CRYSTALS
STRAIN
Elasticity, band structure, and piezoelectricity of BexZn1-xO alloys
期刊论文
physics letters a, 2008, 卷号: 372, 期号: 16, 页码: 2930-2933
Duan, YF
;
Shi, HL
;
Qin, LX
收藏
  |  
浏览/下载:79/0
  |  
提交时间:2010/03/08
first-principles
bowing coefficients
piezoelectricity
alloys
elasticity
semiconductor
Elasticity, band-gap bowing, and polarization of AlxGa1-xN alloys
期刊论文
journal of applied physics, 2008, 卷号: 103, 期号: 2, 页码: art. no. 023705
Duan, YF
;
Li, JB
;
Li, SS
;
Xia, JB
收藏
  |  
浏览/下载:98/17
  |  
提交时间:2010/03/08
STRAINED WURTZITE SEMICONDUCTORS
FUNCTIONAL PERTURBATION-THEORY
QUANTUM-WELLS
1ST-PRINCIPLES CALCULATIONS
OPTICAL BOWINGS
NITRIDE
CONSTANTS
OFFSETS
FIELDS
DIODES
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