AB-INITIO MOLECULAR-ORBITAL MODEL OF SCANNING-TUNNELING-MICROSCOPY - BENZENE AND BENZENE ADSORBED ON A AG SURFACE

Citation
M. Hidaka et al., AB-INITIO MOLECULAR-ORBITAL MODEL OF SCANNING-TUNNELING-MICROSCOPY - BENZENE AND BENZENE ADSORBED ON A AG SURFACE, Chemical physics letters, 264(3-4), 1997, pp. 371-375
Citations number
24
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
00092614
Volume
264
Issue
3-4
Year of publication
1997
Pages
371 - 375
Database
ISI
SICI code
0009-2614(1997)264:3-4<371:AMMOS->2.0.ZU;2-R
Abstract
The molecular orbital (MO) model of scanning tunneling microscopy (STM ) developed previously is applied to the Pd-2 tip C6H6 Sample system t o examine the effect of tilting the tip, and to benzene adsorbed on a silver surface to investigate the effect of the surface-adsorbate inte raction on the STM image. The effect of tilting the tip is shown to de pend on the nature of the tip MOs responsible for the STM current. The possibility of elucidating the site and geometry of the adsorbate by a combined use of experimental and theoretical STM images is discussed .