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
收藏
页数:6
相关论文
共 50 条
  • [21] First-Principles Study of Electronic Structure And Physical Properties of MIIIN Semiconductors
    Wang, Haibin
    Xie, Zhongxiang
    Zhou, Zheng
    Zhang, Yong
    Zhu, Ke
    [J]. RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 15 (06) : 949 - 953
  • [22] First principles study on structure and stability of small GanPn clusters
    Li, EL
    Yang, CJ
    Chen, GC
    Wang, XW
    Ma, DM
    [J]. ACTA PHYSICA SINICA, 2005, 54 (09) : 4117 - 4123
  • [23] First-principles study on structure and stability of YAP crystal
    Song, Qing-Gong
    Liu, Liwei
    Wang, Yanbo
    Zhao, Hui
    Yan, Huiyu
    Chen, Yifei
    [J]. NEW MATERIALS, APPLICATIONS AND PROCESSES, PTS 1-3, 2012, 399-401 : 2144 - +
  • [24] Thermal conductivity of diamond under extreme pressure: A first-principles study
    Broido, D. A.
    Lindsay, L.
    Ward, A.
    [J]. PHYSICAL REVIEW B, 2012, 86 (11)
  • [25] A First-Principles Study of the Thermodynamic Properties of GaAs under Intense Electronic Excitation
    S. Q. Feng
    H. N. Li
    B. M. Li
    X. L. Cheng
    [J]. Journal of the Korean Physical Society, 2018, 72 : 1326 - 1331
  • [26] A First-Principles Study of the Thermodynamic Properties of GaAs under Intense Electronic Excitation
    Feng, S. Q.
    Li, H. N.
    Li, B. M.
    Cheng, X. L.
    [J]. JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 2018, 72 (11) : 1326 - 1331
  • [27] Electronic structure of B-doped diamond: A first-principles study
    Oguchi, T.
    [J]. SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS, 2006, 7 : S67 - S70
  • [28] First-principles electron dynamics simulation for optical breakdown of dielectrics under an intense laser field
    Otobe, T.
    Yamagiwa, M.
    Iwata, J. -I.
    Yabana, K.
    Nakatsukasa, T.
    Bertsch, G. F.
    [J]. PHYSICAL REVIEW B, 2008, 77 (16)
  • [29] First-principles study of lattice dynamics and thermodynamics of osmium under pressure
    刘波
    顾牡
    刘小林
    黄世明
    倪晨
    李泽仁
    王荣波
    [J]. Chinese Physics B, 2010, 19 (02) : 377 - 384
  • [30] First-principles study of lattice dynamics and thermodynamics of osmium under pressure
    Liu Bo
    Gu Mu
    Liu Xiao-Lin
    Huang Shi-Ming
    Ni Chen
    Li Ze-Ren
    Wang Rong-Bo
    [J]. CHINESE PHYSICS B, 2010, 19 (02)