CHEMICAL TAILORING OF THE CHARGING ENERGY IN METAL CLUSTER ARRANGEMENTS BY USE OF BIFUNCTIONAL SPACER MOLECULES

Authors
SIMON U FLESCH R WIGGERS H SCHON G SCHMID G
Citation
U. Simon et al., CHEMICAL TAILORING OF THE CHARGING ENERGY IN METAL CLUSTER ARRANGEMENTS BY USE OF BIFUNCTIONAL SPACER MOLECULES, Journal of materials chemistry, 8(3), 1998, pp. 517-518
Citations number
14
Categorie Soggetti
Chemistry Physical","Material Science
Journal title
Journal of materials chemistry → ACNP
ISSN journal
09599428
Volume
8
Issue
3
Year of publication
1998
Pages
517 - 518
Database
ISI
SICI code
0959-9428(1998)8:3<517:CTOTCE>2.0.ZU;2-K
Abstract
The insertion of bifunctional spacer molecules into a three-dimensiona l arrangement of Pd(561)phen(36)O(200) clusters leads to an increase o f the charging energy from 0.02 eV to 0.05 eV, which was determined fr om the temperature dependence of the conductivity.