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: )

Disciplines

Physics, Astronomy (100%)

Keywords

    Surface physics Absorption and Adsorption surface magnetism catlysis ab-initio molecular dynamics, Ab-Initio Molecular, Absorption and Adsor, Catlysis, Surface Magnetism, Surface physics

Research institution(s)

Research Output

  • 430 Citations
  • 6 Publications
Publications
  • 2000
    Title Atomic and electronic structure of the (111) surface of cubic BN: an LDF ab initio study
    DOI 10.1016/s0039-6028(00)00254-5
    Type Journal Article
    Author Kádas K
    Journal Surface Science
    Pages 494-497
  • 1999
    Title Reaction channels for the catalytic oxidation of CO on Pt(111)
    DOI 10.1016/s0039-6028(99)00061-8
    Type Journal Article
    Author Eichler A
    Journal Surface Science
    Pages 58-62
  • 1999
    Title Structural, electronic and magnetic properties of nickel surfaces
    DOI 10.1016/s0039-6028(98)00892-9
    Type Journal Article
    Author Mittendorfer F
    Journal Surface Science
    Pages 1-11
  • 1999
    Title Molecular precursors in the dissociative adsorption of O2 on Ni(111)
    DOI 10.1016/s0039-6028(99)00489-6
    Type Journal Article
    Author Mittendorfer F
    Journal Surface Science
    Pages 756-760
  • 1999
    Title Density functional study of the structural and electronic properties of RuS2(111) I. Bare surfaces
    DOI 10.1016/s0039-6028(99)00757-8
    Type Journal Article
    Author Grillo M
    Journal Surface Science
    Pages 163-172
  • 1998
    Title Hydrogen adsorption on palladium: a comparative theoretical study of different surfaces
    DOI 10.1016/s0039-6028(98)00354-9
    Type Journal Article
    Author Dong W
    Journal Surface Science
    Pages 123-136