CALCULATION OF POTENTIAL-ENERGY PARAMETERS FOR THE SILICON CARBON SYSTEM

被引：7

作者：

TAKAI, T

HALICIOGLU, T

TILLER, WA

机构：

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1985年 / 130卷 / 02期

关键词：

D O I：

10.1002/pssb.2221300209

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：475 / 481

页数：7

共 10 条

[1]

Barin I., 1973, THERMOCHEMICAL PROPE

[2]

DUREN R, 1980, ADV ATOM MOL PHYS, V16, P55

[3] EFFECT OF 3-BODY INTERACTIONS ON THE STRUCTURE OF SMALL CLUSTERS [J].

HALICIOGLU, T ;

WHITE, PJ .

JOURNAL OF VACUUM SCIENCE & TECHNOLOGY, 1980, 17 (05) :1213-1215

[4]

HALICIOGLU T, 1980, PHYS STATUS SOLIDI B, V99, P347, DOI 10.1002/pssb.2220990137

[5]

Hultgren RR, 1973, SELECTED VALUES THER

TAKAI, T ;

HALICIOGLU, T ;

TILLER, WA .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1985, 130 (01) :131-138

[7]

Wyckoff R. W. R., 1963, CRYST STRUCT, V2nd

[8]

JANAF THERMOCHEMICAL

[9]

1971, NBS

[10]

1961, JANAF TABLE 0331