FIRST-PRINCIPLES CALCULATION OF OPTICAL CONSTANTS OF PBTE

被引：0
|
作者：
BUSS, DD
PARADA, NJ
机构：
来源：
BULLETIN OF THE AMERICAN PHYSICAL SOCIETY | 1969年 / 14卷 / 01期
关键词：
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：29 / &
相关论文
共 50 条
  • [1] First-principles Calculation of Elastic Constants for FeP
    Li, Jianying
    Zhang, Jing
    Cao, Qizhi
    Ouyang, Yifang
    MECHATRONICS AND INDUSTRIAL INFORMATICS, PTS 1-4, 2013, 321-324 : 1761 - +
  • [2] Calculation of Elastic Constants at High Pressure from First-principles
    Mehta, S.
    SHOCK COMPRESSION OF CONDENSED MATTER - 2019, 2020, 2272
  • [3] First-principles calculation of intrinsic defect chemistry and self-doping in PbTe
    Anuj Goyal
    Prashun Gorai
    Eric S. Toberer
    Vladan Stevanović
    npj Computational Materials, 3
  • [4] First-principles calculation of intrinsic defect chemistry and self-doping in PbTe
    Goyal, Anuj
    Gorai, Prashun
    Toberer, Eric S.
    Stevanovic, Vladan
    NPJ COMPUTATIONAL MATERIALS, 2017, 3
  • [5] FIRST-PRINCIPLES CALCULATION OF OPTICAL-ABSORPTION IN DIAMOND
    LUBINSKY, AR
    ELLIS, DE
    PAINTER, GS
    PHYSICAL REVIEW B, 1972, 6 (10): : 3950 - &
  • [6] First-principles calculation of optical conductivity of FeSe and CoSe
    Ikeda, H
    Shirai, M
    Suzuki, N
    Motizuki, K
    JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1996, 78 : 91 - 94
  • [7] First-principles calculation for elastic constants of α-ScDx (D = H, He)
    Fan Kai-Min
    Yang Li
    Peng Shu-Ming
    Long Xing-Gui
    Wu Zhong-Cheng
    Zu Xiao-Tao
    ACTA PHYSICA SINICA, 2011, 60 (07)
  • [8] First-principles calculation of static equation of state and elastic constants for GaSe
    Zhang Dong-Wen
    Jin Feng-Tao
    Yuan Jian-Min
    CHINESE PHYSICS LETTERS, 2006, 23 (07) : 1876 - 1879
  • [9] First-principles calculations on electronic structure of PbTe
    Dow, H. S.
    Oh, M. W.
    Kim, B. S.
    Park, S. D.
    Lee, H. W.
    Wee, D. M.
    PROCEEDINGS ICT 07: TWENTY-SIXTH INTERNATIONAL CONFERENCE ON THERMOELECTRICS, 2008, : 90 - 93
  • [10] Electronic Structure, Lattice Dynamics and Thermoelectric Properties of PbTe from First-Principles Calculation
    Lu Peng-Xian
    Qu Ling-Bo
    CHINESE PHYSICS LETTERS, 2013, 30 (01)
12345