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Ga和Sb纳米线声子结构和电子-声子相互作用的第一性原理研究
引用本文:孙伟峰,李美成,赵连城.Ga和Sb纳米线声子结构和电子-声子相互作用的第一性原理研究[J].物理学报,2010,59(10):7291-7297.
作者姓名:孙伟峰  李美成  赵连城
作者单位:哈尔滨工业大学信息材料科学与技术系,哈尔滨,150001
基金项目:国家自然科学基金(批准号:50502014,50972032)和国家高技术研究发展计划(批准号:2009AA03Z407)资助的课题.
摘    要:基于密度泛函理论的第一性原理方法,系统研究了Ga和Sb纳米线的电子能带结构和声子结构以及电子-声子耦合(EPC)作用.通过对声子的完整Brillouin区分析来研究纳米线的结构稳定性.结果表明,所考察的纳米线显示出不稳定性,不稳定声子波矢远离Brillouin区中心.与通常的Peierls变形机理相比,不稳定的横向声子模会导致一种无开口带隙的相变.Sb比Ga纳米线的EPC要强很多,并且横向变形导致的锯齿形结构使纳米线中的电子-声子相互作用增加了几个数量级.

关 键 词:第一性原理  能带结构  纳米线  电子-声子耦合
收稿时间:1/4/2010 12:00:00 AM
修稿时间:2/2/2010 12:00:00 AM

Phonon band structure and electron-phonon interactions in Ga and Sb nanowires: a first-principles study
Sun Wei-Feng,Li Mei-Cheng,Zhao Lian-Cheng.Phonon band structure and electron-phonon interactions in Ga and Sb nanowires: a first-principles study[J].Acta Physica Sinica,2010,59(10):7291-7297.
Authors:Sun Wei-Feng  Li Mei-Cheng  Zhao Lian-Cheng
Institution:Department of Information Material Science and Technology, Harbin Institute of Technology, Harbin 150001, China;Department of Information Material Science and Technology, Harbin Institute of Technology, Harbin 150001, China;Department of Information Material Science and Technology, Harbin Institute of Technology, Harbin 150001, China
Abstract:We present first-principles calculations of the electronic and phonon band structure considering electron-phonon coupling in thin Ga and Sb nanowires. A full Brillouin zone analysis of the phonons is performed for the investigation of nanowire structural stability. The examined nanowires show instability while the wave vectors are away from the zone center. Compared with the usual Peierls distortion picture, the unstable transverse phonon modes induce a transition without electronic band-gap opening. Electron-phonon interaction yields orders-of-magnitude changes depending on the nanowire structure.
Keywords:first-principles  band structure  nanowire  electron-phonon coupling
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