Adsorbed Layers on Surfaces
DOI: 10.1007/10857873_25
|View full text |Cite
|
Sign up to set email alerts
|

3.8.5.1 Background

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

1
0
0

Publication Types

Select...
1

Relationship

0
1

Authors

Journals

citations
Cited by 1 publication
(1 citation statement)
references
References 65 publications
1
0
0
Order By: Relevance
“…On Assembly A and B, the S 2p 3/2 binding energies are 161.7 and 159.6 eV, respectively (Figure S5). On the basis of the fact that thiol molecules generally adsorb at the highest coordination site on a given surface and thiol will have a greater S 2p binding energy if it is adsorbed at a higher coordination site, the observed greater binding energy on Assembly A indicates that the binding site of 4-ABT on Assembly A has a higher coordination number than on Assembly B. This is consistent with the fact that the highest coordination sites of Ag(100) and Ag(111) surfaces are 4-fold and 3-fold hollow sites, respectively …”
supporting
confidence: 74%
“…On Assembly A and B, the S 2p 3/2 binding energies are 161.7 and 159.6 eV, respectively (Figure S5). On the basis of the fact that thiol molecules generally adsorb at the highest coordination site on a given surface and thiol will have a greater S 2p binding energy if it is adsorbed at a higher coordination site, the observed greater binding energy on Assembly A indicates that the binding site of 4-ABT on Assembly A has a higher coordination number than on Assembly B. This is consistent with the fact that the highest coordination sites of Ag(100) and Ag(111) surfaces are 4-fold and 3-fold hollow sites, respectively …”
supporting
confidence: 74%