USE OF GENERAL POTENTIALS IN BAND STRUCTURE CALCULATION

被引:51
|
作者
EVANS, R
KELLER, J
机构
来源
关键词
D O I
10.1088/0022-3719/4/18/020
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
引用
收藏
页码:3155 / &
相关论文
共 50 条
  • [42] USE OF GENERAL POTENTIALS IN MULTIPLE-SCATTERING THEORY
    NATOLI, CR
    BENFATTO, M
    DONIACH, S
    PHYSICAL REVIEW A, 1986, 34 (06): : 4682 - 4694
  • [43] GENERAL-THEORY OF BAND-STRUCTURE
    LASUKOV, VV
    FIZIKA TVERDOGO TELA, 1993, 35 (03): : 711 - 723
  • [44] Band structure of phononic crystals with general damping
    Hussein, Mahmoud I.
    Frazier, Michael J.
    JOURNAL OF APPLIED PHYSICS, 2010, 108 (09)
  • [45] THE BAND-STRUCTURE OF POLYMERS - ITS CALCULATION AND INTERPRETATION .2. CALCULATION
    DUKE, BJ
    OLEARY, B
    JOURNAL OF CHEMICAL EDUCATION, 1988, 65 (05) : 379 - 383
  • [46] BAND-STRUCTURE CALCULATION OF ZNSIP2
    PASEMANN, L
    CORDTS, W
    HEINRICH, A
    MONECKE, J
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1976, 77 (02): : 527 - 533
  • [47] Calculation of band structure in (101)-biaxially strained Si
    Song JianJun
    Zhang HeMing
    Hu HuiYong
    Fu Qiang
    SCIENCE IN CHINA SERIES G-PHYSICS MECHANICS & ASTRONOMY, 2009, 52 (04): : 546 - 550
  • [48] Calculation method of complex band structure of phononic plates
    Chen S.-B.
    Zhang H.
    Song Y.-B.
    Zhendong Gongcheng Xuebao/Journal of Vibration Engineering, 2019, 32 (03): : 415 - 420
  • [49] LCAO CALCULATION OF BAND-STRUCTURE OF CADMIUM OXIDE
    BREEZE, A
    PERKINS, PG
    SOLID STATE COMMUNICATIONS, 1973, 13 (07) : 1031 - 1033
  • [50] RELATIVISTIC FERROMAGNETIC BAND-STRUCTURE CALCULATION OF GD
    KOELLING, DD
    HARMON, BN
    SCHIRBER, J
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1977, 22 (03): : 411 - 411