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Dresden 2020 – wissenschaftliches Programm

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O: Fachverband Oberflächenphysik

O 5: Frontiers in Electronic-Structure Theory - Focus on Electron-Phonon Interactions I (joint session O/CPP/DS/HL)

Montag, 16. März 2020, 10:30–12:45, GER 38

Electronic-structure calculations from first principles have become an indispensable and ubiquitous tool in materials modeling, design, and discovery. One of the outstanding challenges in this area is to study materials at finite temperature, in order to achieve a more realistic description of materials properties and to enable direct comparison with experimental data. To address this challenge it will be necessary to move beyond the static-ions approximation, and to devise systematic approaches for incorporating the effects of electron-phonon coupling, phonon-phonon interactions, and phonon-assisted quantum processes in state-of-the-art electronic-structure methods. The invited lectures will cover recent progress in the broad area of electron-phonon physics from the point of view of first-principles calculations. More generally, the symposium will also cover other areas of first-principles computational materials science (basic methods and applications).

Claudia Draxl (Humboldt-Universität zu Berlin, Germany), Feliciano Giustino (University of Texas at Austin, USA), Matthias Scheffler (Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin, Germany)

10:30 O 5.1 Hauptvortrag: Predominance of non-adiabatic effects in zero-point renormalization of electronic energies. — •Xavier Gonze, Anna Miglio, Véronique Brousseau-Couture, Gabriel Antonius, Yang-Hao Chan, Steven Louie, Giantomassi Matteo, and Michel Côté
11:00 O 5.2 A generalized first-principles formalism for the electron-phonon renormalization of electronic energy eigenvalues — •Jae-Mo Lihm and Cheol-Hwan Park
11:15 O 5.3 Electron-phonon interactions beyond the Born-Oppenheimer approximation in Kohn Sham theory — •Nikitas Gidopoulos
11:30 O 5.4 Renormalized second-order perturbation theory for the band gap and single-particle excitations of solids — •Maria Dragoumi, Sergey V. Levchenko, Igor Ying Zhang, and Matthias Scheffler
11:45 O 5.5 Band structure of semiconductors and insulators from Koopmans-compliant functionals — •Riccardo De Gennaro, Nicola Colonna, and Nicola Marzari
12:00 O 5.6 Dynamical vertex corrections beyond GW from time-dependent density-functional theory — •Georg S. Michelitsch, Lucia Reining, and Matteo Gatti
12:15 O 5.7 Large-scale benchmark of exchange-correlation functionals for the determination of electronic band gaps of solids — •Pedro Borlido, Thorsten Aull, Ahmad Huran, Fabien Tran, Miguel Marques, and Silvana Botti
12:30 O 5.8 Assessment of Approximate Methods for Anharmonic Free Energies — •Venkat Kapil, Edgar Engel, Mariana Rossi, and Michele Ceriotti
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