TIGHT-BINDING THEORY OF CHEMISORPTION - CO ON NI(100) AND (111)

被引：26

作者：

BULLETT, DW

COHEN, ML

机构：

[1] UNIV CALIF BERKELEY,DEPT PHYS,BERKELEY,CA 94720

[2] UNIV CALIF BERKELEY,LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720

来源：

SOLID STATE COMMUNICATIONS | 1977年 / 21卷 / 02期

关键词：

D O I：

10.1016/0038-1098(77)90672-X

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：157 / 160

页数：4

共 35 条

[1] MOLECULAR-ORBITAL INVESTIGATION OF CHEMISORPTION .1. HYDROGEN ON TUNGSTEN (100) SURFACE [J].

ANDERS, LW ;

HANSEN, RS ;

BARTELL, LS .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (10) :5277-5287

[2] LOCALIZED ORBITALS FOR MOLECULAR QUANTUM THEORY .I. HUCKEL THEORY [J].

ANDERSON, PW .

PHYSICAL REVIEW, 1969, 181 (01) :25-&

[3] INTERPRETATION OF PHOTOEMISSION SPECTRUM OF CHEMISORBED CARBON-MONOXIDE ON NI (100) [J].

BATRA, IP ;

BAGUS, PS .

SOLID STATE COMMUNICATIONS, 1975, 16 (09) :1097-1100

[4] ELECTRONIC-ENERGY LEVEL STRUCTURE CALCULATIONS OF CHEMISORBED CO ON NI (100) [J].

BATRA, IP ;

ROBAUX, O .

JOURNAL OF VACUUM SCIENCE & TECHNOLOGY, 1975, 12 (01) :242-245

[5] MOLECULAR ORBITAL APPROACH TO CHEMISORPTION .1. ATOMIC HYDROGEN ON GRAPHITE [J].

BENNETT, AJ ;

MCCARROLL, B ;

MESSMER, RP .

SURFACE SCIENCE, 1971, 24 (01) :191-+

[6] MOLECULAR ORBITAL APPROACH TO CHEMISORPTION .2. ATOMIC H, C, N, O, AND F ON GRAPHITE [J].

BENNETT, AJ ;

MCCARROL.B ;

MESSMER, RP .

PHYSICAL REVIEW B, 1971, 3 (04) :1397-&

[7] CNDO MODEL AND INTERPRETATION OF PHOTOELECTRON-SPECTRUM OF CO CHEMISORBED ON NI [J].

BLYHOLDER, G .

JOURNAL OF VACUUM SCIENCE & TECHNOLOGY, 1974, 11 (05) :865-868

[8] ELECTRONIC-STRUCTURE OF ARSENIC CHALCOGENIDES [J].

BULLETT, DW .

PHYSICAL REVIEW B, 1976, 14 (04) :1683-1692

[9] ELECTRONIC-STRUCTURES OF LAYER AND CHAIN ELEMENTS BY A LOCAL ORBITAL METHOD [J].

BULLETT, DW .

PHILOSOPHICAL MAGAZINE, 1975, 32 (05) :1063-1074

[10] CHEMICAL PSEUDOPOTENTIAL APPROACH TO COVALENT BONDING .1. [J].

BULLETT, DW .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (17) :2695-2706

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