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

[31] THE ROLE OF REACTANT ROTATION AND ROTATIONAL ALIGNMENT IN THE DISSOCIATIVE CHEMISORPTION OF HYDROGEN ON NI(100)
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[J]. CHEMICAL PHYSICS LETTERS, 1993, 205 (06) : 515 - 520
[32] On the theoretical description of the chemisorption of the hydrogen atom on the metallic surface. Calculation of energy interaction of H with hcp Co and Ni surface clusters
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[J]. SURFACE SCIENCE, 2006, 600 (01) : 133 - 142
[33] DEMAGNETIZATION OF NI(100) SURFACE BY HYDROGEN ADSORPTION
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[J]. PHYSICAL REVIEW LETTERS, 1977, 39 (09) : 568 - 570
[34] HYDROGEN CHEMISORPTION ON THE NI(100) SURFACE - ELECTRONIC AND MAGNETIC-PROPERTIES FROM A LOCAL-SPIN-DENSITY STUDY
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RUSSO, N
TOSCANO, M
[J]. SURFACE SCIENCE, 1991, 251 : 46 - 50
[35] MOLECULAR-COMPLEX MODEL FOR CHEMISORPTION OF HYDROGEN ON A NICKEL SURFACE
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[36] CHEMISORPTION ON MGO(100) SURFACE
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[J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1978, 45 (05) : 1657 - 1663
[37] MOLECULAR CLUSTER CALCULATIONS FOR THE ANALYSIS OF CO CHEMISORPTION ON THE RH(110) SURFACE
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WU, Y
CHEN, YQ
ZHENG, DJ
[J]. APPLICATIONS OF SURFACE SCIENCE, 1985, 22-3 (MAY): : 452 - 458
[38] EXTENSION OF THE ANDERSON-NEWNS MODEL FOR HYDROGEN CHEMISORPTION ON NI(100), NI(111) AND W(110)
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BALDO, M
PUCCI, R
[J]. SURFACE SCIENCE, 1986, 167 (2-3) : 437 - 450
[39] Lateral interactions as the determinant in the switch from dissociative to molecular chemisorption: NO on Ni{100}
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King, DA
[J]. CATALYSIS LETTERS, 1996, 41 (3-4) : 119 - 123
[40] THE MUTUAL INFLUENCE OF CHEMISORPTION AND SURFACE SEGREGATION - CALCULATION OF THE CHEMISORPTION ENERGY OF O OR CO ON NI-CU ALLOY
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[J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 1992, 4 (40) : L529 - L532

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