CALCULATION OF INTERATOMIC POTENTIALS BY PSEUDOPOTENTIAL METHOD

被引：0
|
作者：
BARDSLEY, JN
机构：
来源：
BULLETIN OF THE AMERICAN PHYSICAL SOCIETY | 1970年 / 15卷 / 11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：1527 / &
相关论文
共 50 条
  • [21] DENSITY-FUNCTIONAL FORMULATION OF THE GENERALIZED PSEUDOPOTENTIAL THEORY .3. TRANSITION-METAL INTERATOMIC POTENTIALS
    MORIARTY, JA
    PHYSICAL REVIEW B, 1988, 38 (05): : 3199 - 3231
  • [22] Ab initio calculation of interatomic potentials in Ga-stabilized δ-Pu alloys
    Li, Rusong
    He, Bin
    Zhang, Quanhu
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2011, 40 (02): : 195 - 200
  • [23] Ab Initio Calculation of Interatomic Potentials in Ga-Stabilized δ-Pu Alloys
    Li Rusong
    He Bin
    Zhang Quanhu
    RARE METAL MATERIALS AND ENGINEERING, 2011, 40 (02) : 195 - 200
  • [24] THE KINCHIN-PEASE RADIATION DAMAGE CALCULATION FOR INVERSE POWER INTERATOMIC POTENTIALS
    LAWSON, RPW
    CARTER, G
    PHYSICS LETTERS, 1964, 12 (04): : 296 - 297
  • [25] INTERATOMIC POTENTIALS FOR OXIDES
    CATLOW, CRA
    FREEMAN, CM
    ISLAM, MS
    JACKSON, RA
    LESLIE, M
    TOMLINSON, SM
    PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1988, 58 (01): : 123 - 141
  • [26] INTERATOMIC POTENTIALS FOR MICAS
    Collins, D. R.
    Catlow, C. R. A.
    MOLECULAR SIMULATION, 1990, 4 (05) : 341 - 346
  • [27] INTERATOMIC POTENTIALS IN SILICON
    MAZZONE, AM
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1991, 165 (02): : 395 - 400
  • [28] A data-driven method for optimization of classical interatomic potentials
    Jasperson, Benjamin A.
    Johnson, Harley T.
    MRS ADVANCES, 2024, 9 (11) : 863 - 869
  • [29] CALCULATION OF BAND-STRUCTURE OF GAN AND INN BY THE PSEUDOPOTENTIAL METHOD
    GRINYAYEV, SN
    MALAKHOV, VY
    CHALDYSHEV, VA
    IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA, 1986, 29 (04): : 69 - 74
  • [30] CALCULATION OF MATRIX-ELEMENTS IN GAUSSIAN FUNCTIONS IN THE PSEUDOPOTENTIAL METHOD
    BORISOV, YA
    MUSAEV, DG
    JOURNAL OF STRUCTURAL CHEMISTRY, 1981, 22 (05) : 781 - 782
12345