Full name Familienname, Vorname
Kresse, G.
 

Results 1-20 of 45 (Search time: 0.001 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Libisch, F. ; Marsman, M. ; Burgdörfer, J. ; Kresse, G. Embedding for bulk systems using localized atomic orbitalsArtikel Article 2017
2Tomczak, J. M. ; Liu, P. ; Toschi, A. ; Kresse, G. ; Held, K. Merging GW with DMFT and non-local correlations beyondArtikel Article 2017
3de Wijs, G. A. ; Laskowski, R. ; Blaha, P. ; Havenith, R. W. A. ; Kresse, G. ; Marsman, M. NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculationsArtikel Article 2017
4Galler, A. ; Taranto, C. ; Wallerberger, M. ; Kaltak, M. ; Kresse, G. ; Sangiovanni, G. ; Toschi, A. ; Held, K. Screened moments and absence of ferromagnetism in FeAlArtikel Article 2015
5Setvin, Martin ; Hao, Xiangfeng ; Daniel, B. ; Pavelec, Jiri ; Novotny, Zbynek ; Parkinson, Gareth S. ; Schmid, Michael ; Kresse, G. ; Franchini, Cesare ; Diebold, Ulrike Charge Trapping an Stufenkanten von Anatas-TiO₂(101)Artikel Article 25-Apr-2014
6Taranto, C. ; Kaltak, M. ; Parragh, N. ; Sangiovanni, G. ; Kresse, G. ; Toschi, Alessandro ; Held, Karsten Comparing quasiparticle 𝐺𝑊+DMFT and LDA+DMFT for the test bed material SrVO3Artikel Article 15-Oct-2013
7Galler, Anna ; Taranto, Ciro ; Toschi, Alessandro ; Held, Karsten ; Sangiovanni, Giorgio ; Kaltak, Merzuk ; Kresse, G. Electronic correlations in FeAl: an LDA+DMFT studyPräsentation Presentation2013
8Taranto, Ciro ; Toschi, Alessandro ; Held, Karsten ; Kaltak, Merzuk ; Kresse, G. Merging GW and dynamical mean-field theoryPräsentation Presentation2012
9Taranto, Ciro ; Kaltak, Merzuk ; Marsman, M. ; Kresse, G. ; Toschi, Alessandro ; Held, Karsten Merging GW and dynamical mean field theory: challenges and perspectivesPräsentation Presentation2012
10Mittendorfer, F. ; Garhofer, A. ; Redinger, J. ; Klimeš, J. ; Harl, J. ; Kresse, G. Graphene on Ni(111): Strong interaction and weak adsorptionArtikel Article2011
11Vlad, A. ; Stierle, A. ; Marsman, M. ; Kresse, G. ; Costina, I. ; Dosch, H. ; Schmid, Michael ; Varga, Peter Metastable surface oxide on CoGa(100): Structure and stabilityArtikel Article2010
12Shah Zaman, Sameena ; Buchsbaum, Andreas ; Napetschnig, Evelyn ; Schmid, Michael ; Kresse, G. ; Varga, Peter Aluminum Oxide on Ni₃Al(111): A Template for Highly Ordered Fe and Co Cluster GrowthPräsentation Presentation2009
13Gustafson, Johan ; Westerström, Rasmus ; Resta, Andrea ; Mikkelsen, A. ; Andersen, Jesper N. ; Balmes, O. ; Torrelles, X. ; Schmid, Michael ; Varga, Peter ; Hammer, B. ; Kresse, G. ; Baddeley, C.J. ; Lundgren, Edvin Structure and catalytic reactivity of Rh oxidesArtikel Article2009
14Klikovits, Jan ; Schmid, Michael ; Merte, Lindsay R. ; Varga, Peter ; Westerström, Rasmus ; Resta, Andrea ; Andersen, Jesper N. ; Gustafson, Johan ; Mikkelsen, A. ; Lundgren, Edvin ; Mittendorfer, F. ; Kresse, G. Step-Orientation-Dependent Oxidation: From 1D to 2D OxidesArtikel Article2008
15Westerström, Rasmus ; Weststrate, C.j. ; Resta, Andrea ; Mikkelsen, A. ; Schnadt, A. ; Andersen, Jesper N. ; Lundgren, Edvin ; Schmid, Michael ; Seriani, N. ; Harl, J. ; Mittendorfer, F. ; Kresse, G. Stressing Pd atoms: Initial oxidation of the Pd(110) surfaceArtikel Article2008
16Varga, Peter ; Schmid, Michael ; Buchsbaum, Andreas ; Kresse, G. Aluminum oxide on Ni3Al(111): A Template for Highly Ordered Fe and Co Cluster GrowthKonferenzbeitrag Inproceedings2008
17Buchsbaum, Andreas ; Napetschnig, Evelyn ; Schmid, Michael ; Kresse, G. ; Varga, Peter Aluminum Oxide on Ni₃Al(111) - A Template for Ordered Metal Cluster GrowthPräsentation Presentation2007
18Varga, Peter ; Schmid, Michael ; Kresse, G. ; Napetschnig, Evelyn Self Ordered Metal Nanoclusters on Surface OxidesPräsentation Presentation2007
19Varga, Peter ; Schmid, Michael ; Shishkin, M. ; Köhler, L. ; Kresse, G. ; Napetschnig, Evelyn Structure of the Antiphase Domain Boundaries in the Ordered Alumina Film on NiAl(110)Präsentation Presentation2007
20Klikovits, Jan ; Napetschnig, Evelyn ; Schmid, Michael ; Seriani, N. ; Dubay, O. ; Kresse, G. ; Varga, Peter Surface oxides on Pd(111): STM and density functional calculationsArtikel Article2007