CATALYTIC PROMOTION AND POISONING - ALL-ELECTRON LOCAL-DENSITY-FUNCTIONAL THEORY OF CO ON NI(001) SURFACES COADSORBED WITH K OR S

被引：204

作者：

WIMMER, E ^{[1
]}

FU, CL ^{[1
]}

FREEMAN, AJ ^{[1
]}

机构：

[1] CRAY RES INC,MENDOTA HTS,MN 55120

来源：

PHYSICAL REVIEW LETTERS | 1985年 / 55卷 / 23期

关键词：

D O I：

10.1103/PhysRevLett.55.2618

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：2618 / 2621

页数：4

共 20 条

[11] ENHANCEMENT OF THE DYNAMICAL DIPOLE-MOMENT IN ADSORBED MOLECULES - THEORETICAL-STUDIES FOR CO/CU (100)
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[12] CO ADSORPTION ON ALKALI-METAL COVERED NI(100)
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[13] COADSORPTION OF CO AND K ON NI(100) .2. XPS, UPS, DELTA-PHI AND ELS STUDIES
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[J]. SURFACE SCIENCE, 1984, 141 (01) : 82 - 100
[14] MICROSCOPIC MODEL FOR THE POISONING AND PROMOTION OF ADSORPTION RATES BY ELECTRONEGATIVE AND ELECTROPOSITIVE ATOMS
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HOLLOWAY, S
LANG, ND
[J]. SURFACE SCIENCE, 1984, 137 (01) : 65 - 78
[15] CLUSTER STUDIES OF CO ADSORPTION .3. CO ON SMALL CU CLUSTERS
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BAERENDS, EJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) : 5663 - 5681
[16] MOLECULAR CLUSTER CALCULATIONS FOR THE INTERPRETATION OF CO CHEMISORPTION ON A NI(100) SURFACE
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BAERENDS, EJ
ELLIS, DE
[J]. SURFACE SCIENCE, 1979, 82 (01) : 139 - 164
[17] SOMERTON C, 1984, SURF SCI, V138, P31, DOI 10.1016/0039-6028(84)90493-X
[18] FULL-POTENTIAL SELF-CONSISTENT LINEARIZED-AUGMENTED-PLANE-WAVE METHOD FOR CALCULATING THE ELECTRONIC-STRUCTURE OF MOLECULES AND SURFACES - O2 MOLECULE
WIMMER, E
KRAKAUER, H
WEINERT, M
FREEMAN, AJ
[J]. PHYSICAL REVIEW B, 1981, 24 (02): : 864 - 875
[19] CESIATION OF W(001) - WORK FUNCTION LOWERING BY MULTIPLE DIPOLE FORMATION
WIMMER, E
FREEMAN, AJ
WEINERT, M
KRAKAUER, H
HISKES, JR
KARO, AM
[J]. PHYSICAL REVIEW LETTERS, 1982, 48 (16) : 1128 - 1131
[20] [No title captured]

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