DPG Phi
Verhandlungen
Verhandlungen
DPG

Dresden 2011 – scientific programme

Parts | Days | Selection | Search | Updates | Downloads | Help

O: Fachverband Oberflächenphysik

O 22: Theoretical methods

Monday, March 14, 2011, 17:15–19:30, WIL C107

17:15 O 22.1 High Temperature Thermal Conductivity from First Principles — •Christian Carbogno, Ramamurthy Ramprasad, and Matthias Scheffler
17:30 O 22.2 Representing Potential-Energy Landscapes by High-Dimensional Neural NetworksNongnuch Artrith, Tobias Morawietz, and •Jörg Behler
17:45 O 22.3 Stress formulation within the FLAPW method
— •Aaron Klüppelberg, Gustav Bihlmayer, and Stefan Blügel
18:00 O 22.4 Massively Parallel Real-Space DFT Calculations — •Paul Baumeister, Daniel Wortmann, Tomoya Ono, and Stefan Blügel
18:15 O 22.5 Tight-Binding Parameters from DFT Calculations: First Applications to Hydrocarbons — •Alexander Urban, Martin Reese, Matous Mrovec, Christian Elsässer, and Bernd Meyer
18:30 O 22.6 Localized resolution of identity for efficient Hartree-Fock exchange, based on numeric atom-centered orbitals — •Jürgen Wieferink, Volker Blum, Xinguo Ren, Patrick Rinke, and Matthias Scheffler
18:45 O 22.7 Accurate Calculation of the Single-Site Green Function in Relativistic Full-Potential Scattering — •Pascal Kordt, Rudolf Zeller, Phivos Mavropoulos, and Stefan Blügel
19:00 O 22.8 Wavefunction-based correlation method for metals: from bulk to surfaces and interfaces — •Elena Voloshina and Beate Paulus
19:15 O 22.9 Exchange an Correlation effects in photoemission spectroscopy: from semiconductors to transition metal oxides — •Matteo Guzzo, Matteo Gatti, Francesco Sottile, Pina Romaniello, Fausto Sirotti, John Rehr, and Lucia Reining
100% | Mobile Layout | Deutsche Version | Contact/Imprint/Privacy
DPG-Physik > DPG-Verhandlungen > 2011 > Dresden