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Berlin 2015 – scientific programme

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O: Fachverband Oberflächenphysik

O 67: Electronic Structure Theory: General, Method Development

Wednesday, March 18, 2015, 18:15–21:00, Poster A

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