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First-principles calculation of intrinsic carrier mobility of silicene

文献类型:期刊论文

作者Shao, Zhi-Gang1; Ye, Xue-Sheng1; Yang, Lei2,3; Wang, Cang-Long2,3
刊名JOURNAL OF APPLIED PHYSICS
出版日期2013-09-07
卷号114
ISSN号0021-8979
DOI10.1063/1.4820526
文献子类Article
英文摘要The intrinsic carrier mobility of silicene is calculated using first-principles methods incorporating density functional theory, Boltzman transport equation, and the deformation potential theory. The electron mobility is 2.57 x 10(5) cm(2)V(-1)s(-1) and the hole mobility is 2.22 x 105 cm(2)V(-1)s(-1) at room temperature, which is smaller than that of graphene but still very high. (C) 2013 AIP Publishing LLC.
WOS关键词TOTAL-ENERGY CALCULATIONS ; WAVE BASIS-SET ; NANORIBBONS ; PREDICTION ; GRAPHENE ; CARBON
资助项目Chinese Academy of Sciences[XDA01020304]
WOS研究方向Physics
语种英语
WOS记录号WOS:000324386900036
出版者AMER INST PHYSICS
源URL[http://119.78.100.186/handle/113462/48055]  
专题中国科学院近代物理研究所
通讯作者Shao, Zhi-Gang
作者单位1.S China Normal Univ, SPTE, Lab Quantum Engn & Quantum Mat, Guangzhou 510006, Guangdong, Peoples R China
2.Chinese Acad Sci, Inst Modern Phys, Lanzhou 730000, Peoples R China
3.Lanzhou Univ, Dept Phys, Lanzhou 730000, Peoples R China
推荐引用方式
GB/T 7714
Shao, Zhi-Gang,Ye, Xue-Sheng,Yang, Lei,et al. First-principles calculation of intrinsic carrier mobility of silicene[J]. JOURNAL OF APPLIED PHYSICS,2013,114.
APA Shao, Zhi-Gang,Ye, Xue-Sheng,Yang, Lei,&Wang, Cang-Long.(2013).First-principles calculation of intrinsic carrier mobility of silicene.JOURNAL OF APPLIED PHYSICS,114.
MLA Shao, Zhi-Gang,et al."First-principles calculation of intrinsic carrier mobility of silicene".JOURNAL OF APPLIED PHYSICS 114(2013).

入库方式: OAI收割

来源:近代物理研究所

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