Structural, electronic and dynamics properties of solid sur-faces and interfaces: Ab-initio local-density-functional theory.
Structural, electronic and dynamics properties of solid sur-faces and interfaces: Ab-initio local-density-functional theory.
Jürgen Hafner
(ORCID: )
Wissenschaftsdisziplinen
Physik, Astronomie (100%)
Keywords
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Surface physics Absorption and Adsorption surface magnetism catlysis ab-initio molecular dynamics,
Ab-Initio Molecular,
Absorption and Adsor,
Catlysis,
Surface Magnetism,
Surface physics
Forschungsstätte(n)
- Technische Universität Wien - 100%
Research Output
- 430 Zitationen
- 6 Publikationen
Publikationen
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2000
Titel Atomic and electronic structure of the (111) surface of cubic BN: an LDF ab initio study DOI 10.1016/s0039-6028(00)00254-5 Typ Journal Article Autor Kádas K Journal Surface Science Seiten 494-497 -
1999
Titel Reaction channels for the catalytic oxidation of CO on Pt(111) DOI 10.1016/s0039-6028(99)00061-8 Typ Journal Article Autor Eichler A Journal Surface Science Seiten 58-62 -
1999
Titel Structural, electronic and magnetic properties of nickel surfaces DOI 10.1016/s0039-6028(98)00892-9 Typ Journal Article Autor Mittendorfer F Journal Surface Science Seiten 1-11 -
1999
Titel Molecular precursors in the dissociative adsorption of O2 on Ni(111) DOI 10.1016/s0039-6028(99)00489-6 Typ Journal Article Autor Mittendorfer F Journal Surface Science Seiten 756-760 -
1999
Titel Density functional study of the structural and electronic properties of RuS2(111) I. Bare surfaces DOI 10.1016/s0039-6028(99)00757-8 Typ Journal Article Autor Grillo M Journal Surface Science Seiten 163-172 -
1998
Titel Hydrogen adsorption on palladium: a comparative theoretical study of different surfaces DOI 10.1016/s0039-6028(98)00354-9 Typ Journal Article Autor Dong W Journal Surface Science Seiten 123-136