A MOLECULAR-DYNAMICS INVESTIGATION OF THE STRUCTURE OF PBO-PBF2 GLASSES

被引：21

作者：

DAMODARAN, KV ^{[1
]}

RAO, KJ ^{[1
]}

机构：

[1] INDIAN INST SCI,SOLID STATE & STRUCT CHEM UNIT,BANGALORE 560012,KARNATAKA,INDIA

来源：

CHEMICAL PHYSICS LETTERS | 1988年 / 148卷 / 01期

关键词：

D O I：

10.1016/0009-2614(88)87260-9

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：57 / 61

页数：5

共 12 条

[1]

Angell C. A., 1981, ADV CHEM PHYS, V48, P397

[2] ELECTRON-SPIN-RESONANCE STUDIES OF D5 IONS (FE-3+ AND MN-2+) IN LEAD-OXIDE LEAD HALIDE GLASSES [J].

RAO, BG ;

RAO, KJ .

CHEMICAL PHYSICS, 1986, 102 (1-2) :121-132

[3] INVESTIGATIONS OF GLASSES IN THE SYSTEM PBO-PBF2 [J].

RAO, BG ;

SUNDAR, HGK ;

RAO, KJ .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1984, 80 :3491-3501

[4]

RAO BG, 1988, IN PRESS J CHEM S F1, V84

[5] MOLECULAR-DYNAMICS SIMULATION OF AMORPHOUS ZINC SILICATE [J].

ROSENTHAL, AB ;

GAROFALINI, SH .

JOURNAL OF NON-CRYSTALLINE SOLIDS, 1986, 87 (1-2) :254-262

[6] INTERIONIC POTENTIALS IN ALKALI-HALIDES AND THEIR USE IN SIMULATIONS OF MOLTEN-SALTS [J].

SANGSTER, MJL ;

DIXON, M .

ADVANCES IN PHYSICS, 1976, 25 (03) :247-342

[7] MOLECULAR DYNAMIC CALCULATIONS OF A SODIUM BOROSILICATE GLASS STRUCTURE [J].

SOULES, TF ;

VARSHNEYA, AK .

JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1981, 64 (03) :145-150

[8] MOLECULAR DYNAMIC CALCULATIONS OF GLASS STRUCTURE AND DIFFUSION IN GLASS [J].

SOULES, TF .

JOURNAL OF NON-CRYSTALLINE SOLIDS, 1982, 49 (1-3) :29-52

[9] COMPUTER-SIMULATION OF IONIC DISORDER IN HIGH-TEMPERATURE PBF2 [J].

WALKER, AB ;

DIXON, M ;

GILLAN, MJ .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1982, 15 (19) :4061-4073

[10]

Wells A., 1975, STRUCTURAL INORGANIC

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