INTER-IONIC POTENTIALS FOR ALKALI-HALIDE CRYSTALS DERIVED BY THE HYBRID THOMAS-FERMI-DIRAC METHOD

被引:2
作者
BOSWARVA, IM [1 ]
MURTHY, CSN [1 ]
机构
[1] UNIV LONDON ROYAL HOLLOWAY COLL,DEPT CHEM,EGHAM TW20 0EX,SURREY,ENGLAND
关键词
D O I
10.1016/0022-3697(82)90186-X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:249 / 257
页数:9
相关论文
共 33 条
  • [1] 2ND-NEIGHBOR INTERACTION POTENTIAL IN ALKALI-HALIDE CRYSTALS
    BOSE, D
    BASU, AN
    [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1978, 89 (01): : K35 - K38
  • [2] IMPROVED VANDERWAALS POTENTIALS FOR ALKALI-HALIDE CRYSTALS
    BOSWARVA, IM
    MURTHY, CSN
    [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1981, 42 (02) : 109 - 113
  • [3] CAIN LS, COMMUNICATION
  • [4] ION-TRANSPORT AND INTERATOMIC POTENTIALS IN ALKALINE-EARTH-FLUORIDE CRYSTALS
    CATLOW, CRA
    NORGETT, MJ
    ROSS, TA
    [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1977, 10 (10): : 1627 - 1640
  • [5] INTERIONIC POTENTIALS FOR ALKALI-HALIDES
    CATLOW, CRA
    DILLER, KM
    NORGETT, MJ
    [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1977, 10 (09): : 1395 - 1412
  • [6] CALCULATION OF THE FRENKEL DEFECT FORMATION ENERGY IN SILVER-CHLORIDE
    CATLOW, CRA
    CORISH, J
    JACOBS, PWM
    [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (17): : 3433 - 3445
  • [7] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
  • [8] CALCULATION OF INTER-MOLECULAR FORCES - CRITICAL-EXAMINATION OF THE GORDON-KIM MODEL
    CLUGSTON, MJ
    [J]. ADVANCES IN PHYSICS, 1978, 27 (06) : 893 - 912
  • [9] THEORY OF LATTICE ENERGY, EQUILIBRIUM STRUCTURE, ELASTIC-CONSTANTS, AND PRESSURE-INDUCED PHASE-TRANSITIONS IN ALKALI-HALIDE CRYSTALS
    COHEN, AJ
    GORDON, RG
    [J]. PHYSICAL REVIEW B, 1975, 12 (08): : 3228 - 3241
  • [10] SHELL-MODEL CALCULATION OF SOME POINT-DEFECT PROPERTIES IN ALPHA-AL2O3
    DIENES, GJ
    WELCH, DO
    FISCHER, CR
    HATCHER, RD
    LAZARETH, O
    SAMBERG, M
    [J]. PHYSICAL REVIEW B, 1975, 11 (08): : 3060 - 3070