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O: Fachverband Oberflächenphysik
O 67: Electronic Structure Theory: General, Method Development
Mittwoch, 18. März 2015, 18:15–21:00, Poster A
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18:15 | O 67.1 | Electron-phonon coupling in the KKR formalism — •Carsten Eberhard Mahr, Christian Franz, Marcel Giar, and Christian Heiliger |
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18:15 | O 67.2 | SEMT: An Orthogonal and Localized Basis-Set for All-electron Density Functional Theory — •Andrea Nobile and Stefan Blügel |
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18:15 | O 67.3 | Electron-phonon relaxation times from first principle calculations — •Florian Rittweger, Nicki F. Hinsche, and Ingrid Mertig |
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18:15 | O 67.4 | How Molecules Interact Through Nanostructures — •Mausumi Chattopadhyaya and Alexandre Tkatchenko |
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18:15 | O 67.5 | Precise dynamical response functions in all-electron methods: application to the RPA correlation energy — Markus Betzinger, •Christoph Friedrich, and Stefan Blügel |
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18:15 | O 67.6 | RPA spectra from a combination of tetrahedron method and Wannier interpolation — •Johannes Kirchmair, Christoph Friedrich, and Stefan Blügel |
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18:15 | O 67.7 | Calculation of electron energy loss spectra for resistive switching oxides from first principles — •Roman Kováčik and Marjana Ležaić |