中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
A first principle study on p-type doped 3C-SiC

文献类型:期刊论文

作者Zhang Yun1; Shao Xiao-Hong1; Wang Zhi-Qiang2
刊名ACTA PHYSICA SINICA
出版日期2010-08-01
卷号59期号:8页码:5652-5660
关键词SiC electronic structure doping VASP
英文摘要The geometrical and electronic structures, the dopant formation energies, lattice constants, band structure and density of states of p-type SiC are calculated by the first principles of plane wave ultra-soft pseudo-potential method based on density functional theory. The band structures of different concentrations of B, Al and Ga are calculated. The results of the electronic structure show that the band gap narrows with the increase of doping concentration of B and the band gap widens with the increase of doping concentration of Al and Ga. At the same concentration the band gap of Ga doped SiC is wider than that of Al doped SiC, the band gap of Al doped SiC is wider than B doped SiC.
WOS标题词Science & Technology ; Physical Sciences
类目[WOS]Physics, Multidisciplinary
研究领域[WOS]Physics
关键词[WOS]TOTAL-ENERGY CALCULATIONS ; WAVE BASIS-SET ; CRYSTALS ; METALS ; LIQUID ; 3C
收录类别SCI
语种英语
WOS记录号WOS:000281024100076
公开日期2015-12-24
源URL[http://ir.ioe.ac.cn/handle/181551/3344]  
专题光电技术研究所_光电技术研究所被WoS收录文章
作者单位1.Beijing Univ Chem Technol, Coll Sci, Beijing 100029, Peoples R China
2.Chinese Acad Sci, Inst Opt & Elect, Beijing 100190, Peoples R China
推荐引用方式
GB/T 7714
Zhang Yun,Shao Xiao-Hong,Wang Zhi-Qiang. A first principle study on p-type doped 3C-SiC[J]. ACTA PHYSICA SINICA,2010,59(8):5652-5660.
APA Zhang Yun,Shao Xiao-Hong,&Wang Zhi-Qiang.(2010).A first principle study on p-type doped 3C-SiC.ACTA PHYSICA SINICA,59(8),5652-5660.
MLA Zhang Yun,et al."A first principle study on p-type doped 3C-SiC".ACTA PHYSICA SINICA 59.8(2010):5652-5660.

入库方式: OAI收割

来源:光电技术研究所

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