D. Vogtenhuber

发表

Ab initio study of atomic Cl adsorption on stoichiometric and reduced rutile TiO2 (110) surfaces

J. Redinger, R. Podloucky, D. Vogtenhuber, 2000 .

Ab-initio study of the adsorption of Cu on Pt(100)

D. Vogtenhuber, 1999 .

Ab initio studies of H2O adsorption on the TiO2(110) rutile surface

J. Redinger, R. Podloucky, D. Vogtenhuber, 1998 .

SrTiO 3 and BaTiO 3 revisited using the projector augmented wave method: Performance of hybrid and semilocal functionals

G. Kresse, D. Vogtenhuber, R. Wahl, 2008 .

Multilayer adsorption of water at a rutile TiO2)(110) surface: towards a realistic modeling by molecular dynamics.

M. Ruckenbauer, R. Podloucky, G. Zifferer, 2004, The Journal of chemical physics.

Ab initio study of the CoSi 2 (111)/Si(111) interface

R. Podloucky, D. Vogtenhuber, R. Stadler, 1999 .

Ab initio study of the CoSi 2 (110) surface

R. Podloucky, D. Vogtenhuber, 1997 .

Monte-Carlo simulation of atom kinetics in intermetallics: Correcting the jump rates in Ni3Al

M. Leitner, W. Püschl, W. Pfeiler, 2010 .

Ab initio and experimental studies of chlorine adsorption on the rutile TiO 2 (110) surface

U. Diebold, J. Redinger, R. Podloucky, 2002 .

Ab initio calculation of point defect energies and atom migration profiles in varying surroundings in L1 2 -ordered intermetallic compounds

R. Podloucky, W. Wolf, W. Püschl, 2004 .

Electronic structure calculations for a c(2 × 2)-Cl overlayer on a Ag(001) surface

A. Neckel, R. Podloucky, D. Vogtenhuber, 1995 .