Some recent advances in ab initio calculations of nonradiative decay rates of point defects in semiconductors

被引:0
|
作者
Linwang Wang
机构
[1] Materials Sciences Division
[2] Lawrence Berkeley National
关键词
D O I
暂无
中图分类号
O47 [半导体物理学];
学科分类号
070205 ; 080501 ; 0809 ; 080903 ;
摘要
In this short review, we discuss a few recent advances in calculating the nonradiative decay rates for point defects in semiconductors. We briefly review the debates and connections of using different formalisms to calculate the multi-phonon processes. We connect Dr. Huang’s formula with Marcus theory formula in the high temperature limit, and point out that Huang’s formula provide an analytical expression for the phonon induced electron coupling constant in the Marcus theory formula. We also discussed the validity of 1D formula in dealing with the electron transition processes, and practical ways to correct the anharmonic effects.
引用
收藏
页码:35 / 40
页数:6
相关论文
共 50 条
  • [41] Recent advances in jointed quantum mechanics and molecular mechanics calculations of biological macromolecules: schemes and applications coupled to ab initio calculations
    Hagiwara, Yohsuke
    Tateno, Masaru
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (41)
  • [42] Interatomic Coulombic decay widths of helium trimer: Ab initio calculations
    Kolorenc, Premysl
    Sisourat, Nicolas
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (22):
  • [43] Electronic Structure of Some Wurtzite Semiconductors: Hybrid Functionals vs. Ab Initio Many Body Calculations
    Kaczkowski, J.
    ACTA PHYSICA POLONICA A, 2012, 121 (5-6) : 1142 - 1144
  • [44] Elucidating ultrafast nonradiative decay of photoexcited uracil in aqueous solution by ab initio molecular dynamics
    Nieber, Harald
    Doltsinis, Nikos L.
    CHEMICAL PHYSICS, 2008, 347 (1-3) : 405 - 412
  • [45] Ab initio investigations of a CoBiS monolayer with and without point defects
    Said, H.
    Garbouj, H.
    Debbichi, M.
    El Hog, S.
    Lebegue, S.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (02) : 1187 - 1195
  • [46] Ab initio theory of point defects in SiO2
    Pacchioni, G
    DEFECTS IN SIO2 AND RELATED DIELECTRICS: SCIENCE AND TECHNOLOGY, 2000, 2 : 161 - 195
  • [47] Intrinsic point defects in ternary MgCaSi: Ab initio investigation
    Ya-Ping Wang
    Yan Yang
    Xiao-Jing Yao
    Hai-Chen Wang
    Bi-Yu Tang
    Journal of Materials Research, 2017, 32 : 3723 - 3731
  • [48] Calculating free energies of point defects from ab initio
    Zhang, Xi
    Grabowski, Blazej
    Hickel, Tilmann
    Neugebauer, Joerg
    COMPUTATIONAL MATERIALS SCIENCE, 2018, 148 : 249 - 259
  • [49] Ab initio molecular dynamics investigation of point defects in γ-U
    Beeler, Benjamin
    Andersson, David
    Jiang, Chao
    Zhang, Yongfeng
    JOURNAL OF NUCLEAR MATERIALS, 2021, 545
  • [50] Intrinsic point defects in ternary MgCaSi: Ab initio investigation
    Wang, Ya-Ping
    Yang, Yan
    Yao, Xiao-Jing
    Wang, Hai-Chen
    Tang, Bi-Yu
    JOURNAL OF MATERIALS RESEARCH, 2017, 32 (19) : 3723 - 3731