MOLECULAR CLUSTER CALCULATION FOR HYDROGEN CHEMISORPTION ON NI(100) SURFACE

被引：8

作者：

TANABE, T ^{[1
]}

ADACHI, H ^{[1
]}

IMOTO, S ^{[1
]}

机构：

[1] OSAKA UNIV,DEPT NUCL ENGN,SUITA,OSAKA 565,JAPAN

来源：

JAPANESE JOURNAL OF APPLIED PHYSICS | 1976年 / 15卷 / 09期

关键词：

D O I：

10.1143/JJAP.15.1805

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

引用

页码：1805 / 1806

页数：2

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] 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
[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] THEORETICAL-STUDY OF HYDROGEN CHEMISORPTION ON A TERRACED (100) NI SURFACE
MELIUS, CF
[J]. BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1976, 21 (07): : 935 - 935
[5] HYDROGEN CHEMISORPTION ON THE SI(100) SURFACE
ZHENG, XM
SMITH, PV
[J]. SURFACE SCIENCE, 1992, 279 (1-2) : 127 - 136
[6] HYDROGEN CHEMISORPTION ON SI(100) SURFACE
ONG, CK
[J]. SEMICONDUCTOR SCIENCE AND TECHNOLOGY, 1989, 4 (06) : 469 - 471
[7] A simulation study of the chemisorption dynamics of molecular hydrogen on the Ni(111) surface
Forni, A
Tantardini, GF
[J]. SURFACE SCIENCE, 1996, 352 : 142 - 147
[8] CHEMISORPTION GEOMETRY OF O AT THE NI(100)-SURFACE
ALIGIA, AA
REINDL, S
BENNEMANN, KH
[J]. PHYSICA SCRIPTA, 1988, 38 (04): : 594 - 599
[9] MOLECULAR CLUSTER STUDY OF APPROACH OF CO TO A NI (100) SURFACE
WABER, JT
ADACHI, H
AVERILL, FW
ELLIS, DE
[J]. JAPANESE JOURNAL OF APPLIED PHYSICS, 1974, : 695 - 697
[10] CHEMISORPTION GEOMETRY OF HYDROGEN ON A NI(111) SURFACE
BEHM, RJ
CHRISTMANN, K
ERTL, G
VANHOVE, MA
WEINBERG, WH
[J]. SURFACE SCIENCE, 1979, 89 (1-3) : 403 - 403

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