THERMODYNAMICS OF THE COULOMB LATTICE GAS

被引：11

作者：

WALKER, AB

GILLAN, MJ

机构：

[1] UNIV OXFORD,DEPT THEORET PHYS,OXFORD,ENGLAND

[2] AERE,DEPT THEORET PHYS,HARWELL OX11 0RA,OXON,ENGLAND

来源：

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1983年 / 16卷 / 16期

关键词：

D O I：

10.1088/0022-3719/16/16/008

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：3025 / 3044

页数：20

共 42 条

[1] ELECTRICAL CONDUCTIVITY OF CRYSTALLINE SODIUM CHLORIDE [J].

ALLNATT, AR ;

PANTELIS, P ;

SIME, SJ .

JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1971, 4 (13) :1778-+

[2] DEFECT INTERACTIONS IN INTRINSIC SILVER-CHLORIDE [J].

ALLNATT, AR ;

CORISH, J ;

JACOBS, PWM .

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1975, 36 (11) :1233-1235

[3] PHYSICAL CLUSTER THEORY OF POINT-DEFECT INTERACTIONS .1. GENERAL FORMALISM [J].

ALLNATT, AR ;

LOFTUS, E .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (05) :2541-2549

[4] FREE-ENERGY AND RADIAL-DISTRIBUTION FUNCTIONS FOR A MODEL OF POINT-DEFECTS IN AGCL DOPED WITH CDCL2 [J].

ALLNATT, AR ;

ALLNATT, EL .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) :70-76

[5] STATISTICAL MECHANICS OF DEFECT-CONTAINING SOLIDS .I. GENERAL FORMALISM [J].

ALLNATT, AR ;

COHEN, MH .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) :1860-&

[6] STATISTICAL MECHANICS OF DEFECT-CONTAINING SOLIDS .2. IONIC CRYSTALS [J].

ALLNATT, AR ;

COHEN, MH .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) :1871-+

[7] DEFECT INTERACTIONS IN IONIC FLUORITE STRUCTURES .1. PAIR CLUSTERS IN CAF2 DOPED BY YF3 [J].

ALLNATT, AR ;

YUEN, PS .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (14) :2199-2212

[8] PHYSICAL CLUSTER THEORY OF POINT-DEFECT INTERACTIONS .2. APPLICATION TO AGCL DOPED WITH CDCL2 [J].

ALLNATT, AR ;

LOFTUS, E .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (05) :2550-2559

[9]

ALLNATT AR, 1972, CRYST LATTICE DEFECT, V3, P77

[10] OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .1. GENERAL THEORY AND VARIATIONAL FORMULATION OF MEAN SPHERICAL MODEL AND HARD-SPHERE PERCUS-YEVICK EQUATIONS [J].

ANDERSEN, HC ;

CHANDLER, D .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (05) :1918-+

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