On the adsorption of hydrocarbons on deformable surfaces

被引:10
作者
Levi, AC [1 ]
机构
[1] Princeton Univ, Dept Chem, Princeton, NJ 08544 USA
基金
美国国家科学基金会;
关键词
deformable surfaces; dimple; hydrocarbons; physisorption;
D O I
10.1016/S0039-6028(99)00284-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The dimple appearing on a deformable metal surface upon physisorption of a foreign molecule is studied, and its effect on the adsorption energy is calculated. The surface energy contributes to the latter, the end effect being an increase of the adsorption energy due to the dimple formation. Specific attention is given to the case of hydrocarbons adsorbed on Au(lll), for which the dependence of the dimple shape and of the adsorption energy on the number of C atoms is studied, and the results are compared with the experimental data. The repulsion from the metal ion cores appears to be important for the longer molecules. The effect of molecular beading is also briefly considered. (C) 1999 Published by Elsevier Science B.V. All rights reserved.
引用
收藏
页码:308 / 318
页数:11
相关论文
共 13 条
[1]   The adiabatic molecule-metal surface interaction: Theoretical approaches [J].
Brivio, GP ;
Trioni, MI .
REVIEWS OF MODERN PHYSICS, 1999, 71 (01) :231-265
[2]   Can liquid metal surfaces have hexatic order? [J].
Celestini, F ;
Ercolessi, F ;
Tosatti, E .
PHYSICAL REVIEW LETTERS, 1997, 78 (16) :3153-3156
[3]   Role of orientational order at surface-initiated recrystallization of a liquid metal [J].
Celestini, F ;
Ercolessi, F ;
Tosatti, E .
SURFACE SCIENCE, 1997, 377 (1-3) :914-917
[4]   INTERACTION OF RARE-GAS ATOMS WITH METAL-SURFACES - A PSEUDOPOTENTIAL APPROACH [J].
CHIZMESHYA, A ;
ZAREMBA, E .
SURFACE SCIENCE, 1989, 220 (2-3) :443-470
[5]   STRUCTURE AND CORRELATIONS OF A LIQUID-METAL SURFACE - GOLD [J].
IARLORI, S ;
CARNEVALI, P ;
ERCOLESSI, F ;
TOSATTI, E .
SURFACE SCIENCE, 1989, 211 (1-3) :55-60
[6]   PHASE RULE FOR WAVE-FUNCTIONS NEAR METALLIC SURFACES [J].
LANGRETH, DC .
PHYSICAL REVIEW B, 1972, 5 (08) :2842-&
[7]   ANALYSIS OF TOPOLOGICAL FEATURES OF CONFORMATIONAL HYPERSURFACE OF NORMAL-BUTANE [J].
PETERSON, MR ;
CSIZMADIA, IG .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (22) :6911-6916
[8]  
Redhead P. A., 1962, Vacuum, V12, P203, DOI [10.1016/0042-207X(62)90978-8, DOI 10.1016/0042-207X(62)90978-8]
[9]   THE PERFORMANCE OF DENSITY-FUNCTIONAL METHODS FOR THE DESCRIPTION OF WEAK INTERACTION POTENTIALS - THE TORSIONAL POTENTIAL OF BUTANE [J].
ROTHLISBERGER, U ;
KLEIN, ML .
CHEMICAL PHYSICS LETTERS, 1994, 227 (4-5) :390-395
[10]  
SUGIYAMA A, 1960, J PHYS SOC JPN, V15, P956