A first principles study of the lattice stability of diamond-structure semiconductors under intense laser irradiation

被引:11
|
作者
Feng, ShiQuan [1 ]
Zhao, JianLing [1 ]
Cheng, XinLu [1 ]
机构
[1] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
基金
高等学校博士学科点专项科研基金; 中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS SIMULATION; FORCE-CONSTANTS; SILICON; GAAS; INSB; SI; TRANSITIONS; INSTABILITY; DISORDER; PLASMA;
D O I
10.1063/1.4772596
中图分类号
O59 [应用物理学];
学科分类号
摘要
Using density-functional linear-response theory, we calculated the phonon dispersion curves for the diamond structural elemental semiconductors of Ge, C and zinc-blende structure semiconductors of GaAs, InSb at different electronic temperatures. We found that the transverse-acoustic phonon frequencies of C and Ge become imaginary as the electron temperature is elevated, which means the lattices of C and Ge become unstable under intense laser irradiation. These results are very similar with previous theoretical and experimental results for Si. For GaAs and InSb, not only can be obtained the similar results for their transverse-acoustic modes, but also their LO-TO splitting gradually decreases as the electronic temperature is increased. It means that the electronic excitation weakens the strength of the ionicity of ionic crystal under intense laser irradiation. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4772596]
引用
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页数:6
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