A. Eichler

发表

Ab-initio calculations of the 6D potential energy surfaces for the dissociative adsorption of H2 on the (100) surfaces of Rh, Pd and Ag

Georg Kresse, Jürgen Hafner, G. Kresse, 1998 .

Ab initio density-functional study of NO adsorption on close-packed transition and noble metal surfaces: II. Dissociative adsorption

Jürgen Hafner, J. Hafner, M. Gajdoš, 2006 .

Hydrogenation of ethylene and formaldehyde on Pt (111) and Pt80Fe20 (111): a density-functional study

Jürgen Hafner, J. Hafner, R. Hirschl, 2004 .

Tetragonal Y-doped zirconia: Structure and ion conductivity

A. Eichler, A. Eichler, 2001 .

NO Reduction by CO on the Pt(100) Surface: A Density Functional Theory Study

Jürgen Hafner, J. Hafner, A. Eichler, 2001 .

Molecular Precursors in the Dissociative Adsorption of O 2 on Pt(111)

Jürgen Hafner, J. Hafner, A. Eichler, 1997 .

Ab initio density-functional study of NO on close-packed transition and noble metal surfaces: I. Molecular adsorption

Jürgen Hafner, J. Hafner, M. Gajdoš, 2006 .

Reaction channels for the catalytic oxidation of CO on Pt(111)

Jürgen Hafner, A. Eichler, 1999 .

PHONON DISPERSION RELATION IN RHODIUM : AB INITIO CALCULATIONS AND NEUTRON-SCATTERING INVESTIGATIONS

Jürgen Hafner, J. Hafner, K. Bohnen, 1998 .

Precursor-mediated adsorption of oxygen on the (111) surfaces of platinum-group metals

J. Hafner, F. Mittendorfer, A. Eichler, 2000 .

TRENDS IN THE CHEMICAL REACTIVITY OF SURFACES STUDIED BY AB INITIO QUANTUM-DYNAMICS CALCULATIONS

Matthias Scheffler, Jürgen Hafner, Axel Groß, 1999 .

CO adsorption on close-packed transition and noble metal surfaces: trends from ab initio calculations

J. Hafner, M. Gajdoš, A. Eichler, 2004 .