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

来源：

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | 1982年 / 43卷 / 03期

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

页码：249 / 257

页数：9

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

← 1 2 3 4 →