CLUSTER MODEL ELECTRONIC-STRUCTURE CALCULATIONS FOR IDEAL AND HYDROGEN CHEMISORBED SI(100) SURFACES

被引：13

作者：

BATRA, IP ^{[1
]}

CIRACI, S ^{[1
]}

ORTENBURGER, IB ^{[1
]}

机构：

[1] IBM CORP,RES LAB,SAN JOSE,CA 95193

来源：

SOLID STATE COMMUNICATIONS | 1976年 / 18卷 / 05期

关键词：

D O I：

10.1016/0038-1098(76)91481-2

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：563 / 565

页数：3

共 21 条

[1] SELF-CONSISTENT QUANTUM-THEORY OF CHEMISORPTION - H ON SI(111) [J].

APPELBAUM, JA ;

HAMANN, DR .

PHYSICAL REVIEW LETTERS, 1975, 34 (13) :806-809

[2] SURFACE STATES AND SURFACE BONDS OF SI(111) [J].

APPELBAUM, JA ;

HAMANN, DR .

PHYSICAL REVIEW LETTERS, 1973, 31 (02) :106-109

[3] SI (100) SURFACE - THEORETICAL-STUDY OF UNRECONSTRUCTED SURFACE [J].

APPELBAUM, JA ;

BARAFF, GA ;

HAMANN, DR .

PHYSICAL REVIEW B, 1975, 11 (10) :3822-3831

[4] SURFACE-POTENTIAL, CHARGE-DENSITY, AND IONIZATION-POTENTIAL FOR SI(111) - SELF-CONSISTENT CALCULATION [J].

APPELBAUM, JA ;

HAMANN, DR .

PHYSICAL REVIEW LETTERS, 1974, 32 (05) :225-228

[5] EFFECT OF RELAXATION AND RECONSTRUCTION ON ELECTRONIC-ENERGY-LEVEL STRUCTURE OF SI(111) SURFACE [J].

BATRA, IP ;

CIRACI, S .

PHYSICAL REVIEW LETTERS, 1975, 34 (21) :1337-1340

[6]

BATRA IP, TO BE PUBLISHED

[7] BOND ORBITAL MODEL INVESTIGATION OF SURFACE ELECTRONIC-ENERGY STRUCTURE OF SI(111) [J].

CIRACI, S ;

BATRA, IP .

SOLID STATE COMMUNICATIONS, 1975, 16 (12) :1375-1378

[8] ELECTRONIC STRUCTURE OF PRIMARY SOLID SOLUTIONS IN METALS [J].

FRIEDEL, J .

ADVANCES IN PHYSICS, 1954, 3 (12) :446-507

[9]

HAGSTRUM HD, 1975, B AM PHYS SOC, V20, P303

[10] ELECTRONIC-STRUCTURE BASED ON LOCAL ATOMIC ENVIRONMENT FOR TIGHT-BINDING BANDS [J].

HAYDOCK, R ;

HEINE, V ;

KELLY, MJ .

JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (20) :2845-&

← 1 2 3 →