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科研机构
半导体研究所 [19]
内容类型
期刊论文 [19]
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2011 [2]
2010 [6]
2009 [3]
2008 [3]
2006 [2]
2000 [2]
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半导体物理 [19]
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Magnetic and electronic structure properties of Co-doped SnO2 nanoparticles synthesized by the sol-gel-hydrothermal technique
期刊论文
journal of applied physics, 2011, 卷号: 109, 期号: 8, 页码: article no.83930
作者:
Li JB
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  |  
浏览/下载:61/1
  |  
提交时间:2011/07/05
ROOM-TEMPERATURE FERROMAGNETISM
SEMICONDUCTORS
ENERGY
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-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)
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  |  
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)
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  |  
浏览/下载:34/0
  |  
提交时间:2010/06/18
ELASTIC PROPERTIES
ACTINIDE DIOXIDES
THORIUM-DIOXIDE
SINGLE-CRYSTAL
STABILITY
First-principles study on the structural and electronic properties of ultrathin ZnO nanofilms
期刊论文
physics letters a, 374 (8): 1054-1058 feb 8 2010, 2010, 卷号: 374, 期号: 8, 页码: 1054-1058
Kang J (Kang Jun)
;
Zhang Y (Zhang Yang)
;
Wen YH (Wen Yu-Hua)
;
Zheng JC (Zheng Jin-Cheng)
;
Zhu ZZ (Zhu Zi-Zhong)
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  |  
浏览/下载:26/0
  |  
提交时间:2010/04/21
First-principles calculations
ZnO nanofilms
Electronic properties
Quantum effects
NANOBELTS
NANORINGS
WURTZITE
ENERGY
First principles study of N-N split interstitial in GaN nanowires
期刊论文
physics letters a, 2010, 卷号: 374, 期号: 44, 页码: 4543-4547
Wang ZG (Wang Zhiguo)
;
Li JB (Li Jingbo)
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  |  
浏览/下载:18/0
  |  
提交时间:2010/11/14
N-N split interstitials
GaN nanowires
First principles calculation
SEMICONDUCTORS
ENERGY
Tuning of the two electron states in quantum rings through the spin-orbit interaction
期刊论文
physical review b, 2010, 卷号: 82, 期号: 4, 页码: art. no. 045312
Liu Y (Liu Y.)
;
Cheng F (Cheng F.)
;
Li XJ (Li X. J.)
;
Peeters FM (Peeters F. M.)
;
Chang K (Chang Kai)
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  |  
浏览/下载:70/4
  |  
提交时间:2010/08/17
GATE CONTROL
SPINTRONICS
RESONANCE
ENERGY
LAYERS
DOT
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
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:54/1
  |  
提交时间:2010/03/08
BaHfO3
Elastic properties
Electronic structures
First-principles calculations
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