Peter Puschnig
Peter Puschnig
Associate Professor, Institute for Theoretical Physics, University of Graz
Verified email at - Homepage
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ElaStic: A tool for calculating second-order elastic constants from first principles
R Golesorkhtabar, P Pavone, J Spitaler, P Puschnig, C Draxl
Computer Physics Communications 184 (8), 1861-1873, 2013
Reconstruction of molecular orbital densities from photoemission data
P Puschnig, S Berkebile, AJ Fleming, G Koller, K Emtsev, T Seyller, ...
Science 326 (5953), 702-706, 2009
Theoretical study of PTCDA adsorbed on the coinage metal surfaces, Ag (111), Au (111) and Cu (111)
L Romaner, D Nabok, P Puschnig, E Zojer, C Ambrosch-Draxl
New Journal of Physics 11 (5), 053010, 2009
Characterization of step-edge barriers in organic thin-film growth
G Hlawacek, P Puschnig, P Frank, A Winkler, C Ambrosch-Draxl, ...
Science 321 (5885), 108-111, 2008
Intra-and intermolecular band dispersion in an organic crystal
G Koller, S Berkebile, M Oehzelt, P Puschnig, C Ambrosch-Draxl, ...
Science 317 (5836), 351-355, 2007
Importance of van der Waals interaction for organic molecule-metal junctions: Adsorption of thiophene on Cu (110) as a prototype
P Sony, P Puschnig, D Nabok, C Ambrosch-Draxl
Physical review letters 99 (17), 176401, 2007
Crystal and electronic structures of pentacene thin films from grazing-incidence x-ray diffraction and first-principles calculations
D Nabok, P Puschnig, C Ambrosch-Draxl, O Werzer, R Resel, ...
Physical Review B 76 (23), 235322, 2007
Optical absorption spectra of semiconductors and insulators including electron-hole correlations: An ab initio study within the LAPW method
P Puschnig, C Ambrosch-Draxl
Physical Review B 66 (16), 165105, 2002
Ab initio calculations of grain boundaries in bcc metals
D Scheiber, R Pippan, P Puschnig, L Romaner
Modelling and Simulation in Materials Science and Engineering 24 (3), 035013, 2016
Hybridization of organic molecular orbitals with substrate states at interfaces: PTCDA on silver
J Ziroff, F Forster, A Schoell, P Puschnig, F Reinert
Physical review letters 104 (23), 233004, 2010
First-principles calculation of hot-electron scattering in metals
F Ladstädter, U Hohenester, P Puschnig, C Ambrosch-Draxl
Physical Review B 70 (23), 235125, 2004
Orbital tomography: Deconvoluting photoemission spectra of organic molecules
P Puschnig, EM Reinisch, T Ules, G Koller, S Soubatch, M Ostler, ...
Physical Review B 84 (23), 235427, 2011
The role of polymorphism in organic thin films: oligoacenes investigated from first principles
C Ambrosch-Draxl, D Nabok, P Puschnig, C Meisenbichler
New Journal of Physics 11 (12), 125010, 2009
Density-functional study for the oligomers of poly (para-phenylene): Band structures and dielectric tensors
P Puschnig, C Ambrosch-Draxl
Physical Review B 60 (11), 7891, 1999
Epitaxial growth of π-stacked perfluoropentacene on graphene-coated quartz
I Salzmann, A Moser, M Oehzelt, T Breuer, X Feng, ZY Juang, D Nabok, ...
ACS nano 6 (12), 10874-10883, 2012
The interplay between interface structure, energy level alignment and chemical bonding strength at organic–metal interfaces
M Willenbockel, D Lüftner, B Stadtmüller, G Koller, C Kumpf, S Soubatch, ...
Physical Chemistry Chemical Physics 17 (3), 1530-1548, 2015
Lowest optical excitations in molecular crystals: Bound excitons versus free electron-hole pairs in anthracene
K Hummer, P Puschnig, C Ambrosch-Draxl
Physical review letters 92 (14), 147402, 2004
Cohesive and surface energies of -conjugated organic molecular crystals: A first-principles study
D Nabok, P Puschnig, C Ambrosch-Draxl
Physical Review B 77 (24), 245316, 2008
Imaging the wave functions of adsorbed molecules
D Lüftner, T Ules, EM Reinisch, G Koller, S Soubatch, FS Tautz, ...
Proceedings of the National Academy of Sciences 111 (2), 605-610, 2014
Structure, morphology, and optical properties of highly ordered films of para-sexiphenyl
E Zojer, N Koch, P Puschnig, F Meghdadi, A Niko, R Resel, ...
Physical Review B 61 (24), 16538, 2000
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