MODELS AND STRUCTURE PREDICTIONS IN COMPUTER-SIMULATION OF MOLTEN ZNCL2

被引：13

作者：

ABRAMO, MC

PIZZIMENTI, G

机构：

[1] MIN PUBL ISTRUZ,CISM,MESSINA,ITALY

[2] CNR,GRP NAZL STRUTTURA MAT,MESSINA,ITALY

来源：

PHYSICA B | 1989年 / 154卷 / 02期

关键词：

D O I：

10.1016/0921-4526(89)90069-0

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：203 / 208

页数：6

共 13 条

[1] PAIR STRUCTURE AND INTERIONIC FORCES IN MOLTEN ZINC-CHLORIDE [J].

BALLONE, P ;

PASTORE, G ;

THAKUR, JS ;

TOSI, MP .

PHYSICA B & C, 1986, 142 (03) :294-300

[2] THE STRUCTURE OF MOLTEN ZINC-CHLORIDE [J].

BIGGIN, S ;

ENDERBY, JE .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1981, 14 (22) :3129-3136

[3]

BUSING WR, 1970, T AM CRYSTALLOGR ASS, V0006

[4]

DELEEUW SW, 1978, MOL PHYS, V36, P103

[5]

DESA JAE, 1982, J NON-CRYST SOLIDS, V51, P57, DOI 10.1016/0022-3093(82)90189-2

[6] PHASE EQUILIBRIA, ELECTRICAL CONDUCTANCE, AND DENSITY IN GLASS-FORMING SYSTEM ZINCCHLORIDE+PYRIDINIUMCHLORIDE - A DETAILED LOW-TEMPERATURE ANALOG OF SILICONDIOXIDE+SODIUMOXIDE SYSTEM [J].

EASTEAL, AJ ;

ANGELL, CA .

JOURNAL OF PHYSICAL CHEMISTRY, 1970, 74 (22) :3987-&

[7] STRUCTURE OF MOLTEN BARIUM-CHLORIDE [J].

EDWARDS, FG ;

HOWE, RA ;

ENDERBY, JE ;

PAGE, DI .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1978, 11 (06) :1053-1057

[8] IONIC SIZES + BORN REPULSIVE PARAMETERS IN NACL-TYPE ALKALI HALIDES .I. HUGGINS-MAYER + PAULING FORMS [J].

FUMI, FG ;

TOSI, MP .

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1964, 25 (01) :31-&

[9] MOLECULAR-DYNAMICS COMPUTER-SIMULATIONS OF MOLTEN ZINC-CHLORIDE [J].

GARDNER, PJ ;

HEYES, DM .

PHYSICA B & C, 1985, 131 (1-3) :227-233

[10] 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

← 1 2 →