STRUCTURAL AND ELECTRONIC-PROPERTIES OF A CARBON-MONOXIDE MONOLAYER

被引：12

作者：

KASOWSKI, RV ^{[1
]}

TSAI, MH ^{[1
]}

RHODIN, TN ^{[1
]}

CHAMBLISS, DD ^{[1
]}

机构：

[1] CORNELL UNIV,SCH APPL & ENGN PHYS,ITHACA,NY 14853

来源：

SOLID STATE COMMUNICATIONS | 1986年 / 59卷 / 02期

关键词：

D O I：

10.1016/0038-1098(86)90285-1

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

收藏

页码：57 / 60

页数：4

相关论文

共 20 条

[1] THEORETICAL-STUDIES OF CO/NI(100) - GEOMETRY, VIBRATIONAL FREQUENCIES AND IONIZATION-POTENTIALS FOR THE ON-TOP SITE
ALLISON, JN
GODDARD, WA
[J]. SURFACE SCIENCE, 1982, 115 (03) : 553 - 568
[2] VIBRATIONAL EXCITATIONS AND STRUCTURE OF CO CHEMISORBED ON CU(100)
ANDERSSON, S
[J]. SURFACE SCIENCE, 1979, 89 (1-3) : 477 - 485
[3] STRUCTURE OF CO ADSORBED ON CU(100) AND NI(100)
ANDERSSON, S
PENDRY, JB
[J]. PHYSICAL REVIEW LETTERS, 1979, 43 (05) : 363 - 366
[4] EFFICACY OF ATOMIC-CENTERED BASIS FUNCTIONS FOR BAND CALCULATIONS - MOLECULAR-OXYGEN
ARLINGHAUS, FJ
SMITH, JR
GAY, JG
RICHTER, R
[J]. PHYSICAL REVIEW B, 1983, 27 (10): : 6507 - 6508
[5] BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169
[6] SMALL-CLUSTER ANALOGS OF CO ADSORPTION ON CU/RU(0001) - TOTAL-ENERGY AND CARBON-METAL STRETCH FREQUENCY CALCULATIONS
CAO, PL
ELLIS, DE
FREEMAN, AJ
ZHENG, QQ
[J]. PHYSICAL REVIEW B, 1984, 30 (08): : 4146 - 4152
[7] CHAKERIAN C, 1976, J CHEM PHYS, V65, P4228
[8] 1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS
DUNLAP, BI
CONNOLLY, JWD
SABIN, JR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4993 - 4999
[9] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414
[10] ELECTRONIC STRUCTURE OF CO AND BF
HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 624 - &