Ab initio study of interaction between the OH hydroxyl and Ptn (n = 1-10) clusters

Saved in:
Bibliographic Details
Published inApplied surface science Vol. 103; no. 3; pp. 279 - 287
Main Authors XU, W.-X, SCHIERBAUM, K. D, GOEPEL, W
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier Science 01.11.1996
Subjects
Condensed matter: electronic structure, electrical, magnetic, and optical properties
Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures
Exact sciences and technology
Impurity and defect levels; energy states of adsorbed species
Physics
Surface and interface electron states
Electronic structure
Platinum
Transition elements
Binding energy
Theoretical study
Adsorption structure
Ab initio calculations
Energy-level density
Activation energy
Hydroxyl
Repulsion interaction
Online AccessGet full text

Cover

More Information
ISSN:0169-4332
1873-5584
DOI:10.1016/0169-4332(96)00524-7