ADSORPTION OF NOBLE-GASES ON METAL-SURFACES AND THE SCANNING TUNNELING MICROSCOPE

被引：16

作者：

FLORES, F ^{[1
]}

DEANDRES, PL ^{[1
]}

GARCIAVIDAL, FJ ^{[1
]}

JURCZYSZYN, L ^{[1
]}

MINGO, N ^{[1
]}

PEREZ, R ^{[1
]}

机构：

[1] UNIV AUTONOMA MADRID, FAC CIENCIAS, CSIC, INST CIENCIA MAT, E-28049 MADRID, SPAIN

来源：

PROGRESS IN SURFACE SCIENCE | 1995年 / 48卷 / 1-4期

关键词：

D O I：

10.1016/0079-6816(95)93413-2

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：

Physisorption on metal surfaces, and the tunneling currents through the adsorbed species, are calculated using a unified formalism that presents both problems on the same footing. Our method is based on a self-consistent LCAO approach whereby the different interaction parameters defining the bonds, and the tunneling currents, are calculated using the atomic properties of the atomic species forming the interface. Green function methods and the Keldish formalism are used to calculate the different physical properties, We present results for xenon adsorbed on aluminum.

引用

页码：27 / 38

页数：12

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