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科研机构
半导体研究所 [128]
内容类型
期刊论文 [124]
会议论文 [4]
发表日期
2012 [1]
2011 [6]
2010 [14]
2009 [16]
2008 [18]
2007 [8]
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半导体物理 [128]
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Effect of nitrogen and carbon doping on electronic properties of SrTiO3
期刊论文
solid state communications, 2012, 卷号: 152, 期号: 22, 页码: 2063-2065
Liu HF (Liu, H. F.)
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浏览/下载:12/0
  |  
提交时间:2013/03/26
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
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提交时间:2011/07/05
ROOM-TEMPERATURE FERROMAGNETISM
SEMICONDUCTORS
ENERGY
Interface effect on the electronic structure and optical properties of InAs/GaSb superlattices
期刊论文
journal of physics d-applied physics, 2011, 卷号: 44, 期号: 42, 页码: 425103
Lang, XL
;
Xia, JB
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浏览/下载:89/0
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提交时间:2012/01/06
GASB SUPER-LATTICE
SEMICONDUCTOR HETEROSTRUCTURES
DEFORMATION POTENTIALS
II SUPERLATTICES
BAND PARAMETERS
DETECTORS
APPROXIMATION
TRANSITIONS
The explanation of InN bandgap discrepancy based on experiments and first-principle calculations
期刊论文
physics letters a, 2011, 卷号: 375, 期号: 7, 页码: 1152-1155
作者:
Li JB
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浏览/下载:59/6
  |  
提交时间:2011/07/05
First principle calculation
Indium nitride
Band gap
Defect
INITIO MOLECULAR-DYNAMICS
AUGMENTED-WAVE METHOD
INDIUM NITRIDE
GAP
PSEUDOPOTENTIALS
SEMICONDUCTORS
IMPURITIES
ABSORPTION
DEFECTS
ALLOYS
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
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提交时间:2011/07/05
FIELD-EFFECT TRANSISTORS
SEMICONDUCTOR-DEVICES
SILICON DEVICES
MONTE-CARLO
MOSFETS
NANOTRANSISTORS
APPROXIMATION
EQUATIONS
DESIGN
MODELS
Native p-type transparent conductive CuI via intrinsic defects
期刊论文
journal of applied physics, 2011, 卷号: 110, 期号: 5, 页码: 54907
Wang J
;
Li JB
;
Li SS
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浏览/下载:36/0
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提交时间:2012/01/06
HYBRID ELECTROCHEMICAL/CHEMICAL SYNTHESIS
AUGMENTED-WAVE METHOD
COPPER HALIDES
BAND-STRUCTURE
II-VI
SEMICONDUCTORS
EMISSION
DIAMOND
CUBR
CUCL
Elastic, Electronic, and Optical Properties of Two-Dimensional Graphyne Sheet
期刊论文
journal of physical chemistry c, 2011, 卷号: 115, 期号: 42, 页码: 20466-20470
Kang, J
;
Li, JB
;
Wu, FM
;
Li, SS
;
Xia, JB
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浏览/下载:21/0
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提交时间:2012/01/06
AUGMENTED-WAVE METHOD
CARBON
HETEROJUNCTIONS
PREDICTIONS
BARRIERS
MOBILITY
DEVICE
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
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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
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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
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浏览/下载:62/0
  |  
提交时间:2010/04/28
BERYLLIUM HYDRIDE
AB-INITIO
MGH2
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