Peter Puschnig

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Claudia DraxlEinstein Professor of Physics, Humboldt-Universität zu BerlinEmail verificata su physik.hu-berlin.de
Daniel LüftnerInstitute for Theoretical Physics, University of GrazEmail verificata su uni-graz.at
Frank Stefan TautzDirector Quantum Nanoscience, Peter Grünberg Institut, Forschungszentrum JülichEmail verificata su fz-juelich.de
Roland ReselInstitute of Solid State Physics, Graz University of Technology, AustriaEmail verificata su tugraz.at
Dmitrii NabokPost-Doctoral Researcher, Jülich Supercomputer Center, Institute for Advanced Simulation (IAS)Email verificata su fz-juelich.de
Lorenz RomanerDepartment of Materials Science, University of LeobenEmail verificata su unileoben.ac.at
Martin Oehzeltdudechem.comEmail verificata su dudechem.com
Vitaliy Feyerforschungszentrum juelichEmail verificata su fz-juelich.de
Stephen BerkebileArmy Research LaboratoryEmail verificata su mail.mil
Christian TeichertAssociate Professor of Materials Physics, University of Leoben, AustriaEmail verificata su unileoben.ac.at
Egbert ZojerGraz University of TechnologyEmail verificata su tugraz.at
Martin SterrerProfessor of Physics, University of GrazEmail verificata su uni-graz.at
Gregor HlawacekHelmholtz-Zentrum Dresden-RossendorfEmail verificata su hzdr.de
Giovanni ZamborliniUniversity of GrazEmail verificata su uni-graz.at
Adolf WinklerProfessor für Oberflächenphysik, TU GrazEmail verificata su tugraz.at
Matteo JugovacPostdoctoral researcher, Università degli Studi di TriesteEmail verificata su units.it
Benjamin StadtmüllerEmail verificata su physik.uni-kl.de
Jürgen SpitalerMaterials Center Leoben Forschung GmbHEmail verificata su mcl.at
Claus M. SchneiderForschungszentrum JülichEmail verificata su fz-juelich.de
Daniel ScheiberMaterials Center Leoben Forschung GmbHEmail verificata su mcl.at

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Peter Puschnig

Associate Professor, Institute for Theoretical Physics, University of Graz

Email verificata su uni-graz.at - Home page

density functional theory


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	482	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	388	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	249	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	228	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	217	2007
Importance of Van Der Waals Interaction for Organic Molecule-Metal Junctions:<? format?> 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	198	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—Condensed Matter and Materials Physics 76 (23), 235322, 2007	185	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	176	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	170	2016
Hybridization of Organic Molecular Orbitals with Substrate States at Interfaces:<? format?> PTCDA on Silver J Ziroff, F Forster, A Schoell, P Puschnig, F Reinert Physical review letters 104 (23), 233004, 2010	151	2010
First-principles calculation of hot-electron scattering in metals F Ladstädter, U Hohenester, P Puschnig, C Ambrosch-Draxl Physical Review B—Condensed Matter and Materials Physics 70 (23), 235125, 2004	142	2004
Orbital tomography: Deconvoluting photoemission spectra of organic molecules P Puschnig, EM Reinisch, T Ules, G Koller, S Soubatch, M Ostler, ... Physical Review B—Condensed Matter and Materials Physics 84 (23), 235427, 2011	140	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	128	2009
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	121	2015
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	121	2012
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	117	1999
Charge transfer and orbital level alignment at inorganic/organic interfaces: the role of dielectric interlayers M Hollerer, D Lüftner, P Hurdax, T Ules, S Soubatch, FS Tautz, G Koller, ... ACS nano 11 (6), 6252-6260, 2017	113	2017
Ab initio description of segregation and cohesion of grain boundaries in W–25 at.% Re alloys D Scheiber, VI Razumovskiy, P Puschnig, R Pippan, L Romaner Acta Materialia 88, 180-189, 2015	110	2015
Cohesive and surface energies of -conjugated organic molecular crystals: A first-principles study D Nabok, P Puschnig, C Ambrosch-Draxl Physical Review B—Condensed Matter and Materials Physics 77 (24), 245316, 2008	110	2008
Lowest Optical Excitations in Molecular Crystals:<? format?> Bound Excitons versus Free Electron-Hole Pairs in Anthracene K Hummer, P Puschnig, C Ambrosch-Draxl Physical review letters 92 (14), 147402, 2004	109	2004

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