MOLECULAR CLUSTER STUDY OF APPROACH OF CO TO A NI (100) SURFACE

被引：0

作者：

WABER, JT

ADACHI, H

AVERILL, FW

ELLIS, DE

机构：

[1] NORTHWESTERN UNIV,MAT SCI DEPT,EVANSTON,IL 60201

[2] NORTHWESTERN UNIV,DEPT PHYS,EVANSTON,IL 60201

来源：

JAPANESE JOURNAL OF APPLIED PHYSICS | 1974年

关键词：

D O I：

暂无

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

引用

页码：695 / 697

页数：3

共 50 条

[1] MOLECULAR CLUSTER CALCULATIONS FOR THE INTERPRETATION OF CO CHEMISORPTION ON A NI(100) SURFACE
ROSEN, A
BAERENDS, EJ
ELLIS, DE
[J]. SURFACE SCIENCE, 1979, 82 (01) : 139 - 164
[2] MOLECULAR CLUSTER CALCULATION FOR HYDROGEN CHEMISORPTION ON NI(100) SURFACE
TANABE, T
ADACHI, H
IMOTO, S
[J]. JAPANESE JOURNAL OF APPLIED PHYSICS, 1976, 15 (09) : 1805 - 1806
[3] MOLECULAR CLUSTER THEORY OF CO CHEMISORPTION ON A NICKEL(100) SURFACE
ELLIS, DE
BAERENDS, EJ
ADACHI, H
AVERILL, FW
[J]. SURFACE SCIENCE, 1977, 64 (02) : 649 - 667
[4] MOLECULAR LEVELS FOR A CO MOLECULE CHEMISORBED AT VARIOUS ANGLES ON A NI(100) SURFACE
ROSEN, A
[J]. CHEMICAL PHYSICS LETTERS, 1978, 58 (01) : 95 - 97
[5] Cluster size dependence of surface energy of Ni nanoclusters: A molecular dynamics study
Akbarzadeh, Hamed
Taherkhani, Farid
[J]. CHEMICAL PHYSICS LETTERS, 2013, 558 : 57 - 61
[6] A cluster approach to hydrogen chemisorption on the GaAs(100) surface
Schailey, R
Ray, AK
[J]. COMPUTATIONAL MATERIALS SCIENCE, 2001, 22 (3-4) : 169 - 179
[7] PRECURSORS AND TRAPPING IN THE MOLECULAR CHEMISORPTION OF CO ON NI(100)
DEVELYN, MP
STEINRUCK, HP
MADIX, RJ
[J]. SURFACE SCIENCE, 1987, 180 (01) : 47 - 76
[8] Magnetism of Co and Ni monolayers on the Cr(100) surface
Man'kovsky, SV
[J]. METALLOFIZIKA I NOVEISHIE TEKHNOLOGII, 2000, 22 (08): : 3 - 5
[9] THE EFFECT OF CO CHEMISORPTION ON THE METAL-SURFACE - CO/NI(100)
BAUSCHLICHER, CW
NELIN, CJ
[J]. CHEMICAL PHYSICS, 1986, 108 (02) : 275 - 285
[10] ADSORBATE-INDUCED SURFACE STRESS - CO ON NI(100) AND NI(111)
GROSSMANN, A
ERLEY, W
IBACH, H
[J]. SURFACE SCIENCE, 1994, 313 (1-2) : 209 - 214

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