COSI2/SI(111), NISI2/SI(111) INTERFACE CHEMICAL-BOND

被引：74

作者：

VANDENHOEK, PJ ^{[1
]}

RAVENEK, W ^{[1
]}

BAERENDS, EJ ^{[1
]}

机构：

[1] FREE UNIV AMSTERDAM,DEPT THEORET CHEM,1081 HV AMSTERDAM,NETHERLANDS

来源：

PHYSICAL REVIEW LETTERS | 1988年 / 60卷 / 17期

关键词：

D O I：

10.1103/PhysRevLett.60.1743

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：1743 / 1746

页数：4

共 16 条

[1]

Albright T.A., 1985, ORBITAL INTERACTIONS

[2] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J].

Baerends, E. J. ;

Ellis, D. E. ;

Ros, P. .

CHEMICAL PHYSICS, 1973, 2 (01) :41-51

[3] HARTREE-FOCK CLUSTER STUDY OF INTERSTITIAL TRANSITION-METALS IN SILICON [J].

BROER, R ;

AISSING, G ;

NIEUWPOORT, WC ;

FEINER, LF .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1986, 29 (05) :1059-1066

[4] ATOMIC-STRUCTURE OF THE NISI2/(111)SI INTERFACE [J].

CHERNS, D ;

ANSTIS, GR ;

HUTCHISON, JL ;

SPENCE, JCH .

PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1982, 46 (05) :849-862

[5] STRUCTURE DETERMINATION OF THE COSI2-SI(111) INTERFACE BY X-RAY STANDING-WAVE ANALYSIS [J].

FISCHER, AEMJ ;

VLIEG, E ;

VANDERVEEN, JF ;

CLAUSNITZER, M ;

MATERLIK, G .

PHYSICAL REVIEW B, 1987, 36 (09) :4769-4773

[6]

Gibson J.M., 1983, DEFECTS SEMICONDUCTO, V14, P395

[7]

GSCHNEIDNER KA, 1964, SOLID STATE PHYS, V16, P344

[8]

HOFFMANN R, 1986, 1985 P NATA ADV RES, P425

[9]

MURARKA SP, 1983, SILICIDES VLSI APPLI, P73

[10] BONDING AND STRUCTURE OF COSI2 AND NISI2 [J].

TERSOFF, J ;

HAMANN, DR .

PHYSICAL REVIEW B, 1983, 28 (02) :1168-1170

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