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Verhandlungen
DPG

Regensburg 2019 – wissenschaftliches Programm

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4364 Ergebnisse auf 437 Seiten: 1252 253 254 255 256437

Mo, 19:15 MM 12.15 Tuning the electronic structure of organometallic Kagome systems — •Marius Fuchs, Domenico Di Sante, and Giorgio Sangiovanni
Mo, 19:15 MM 12.16 Atomistic investigation of non-stoichiometric stacking faults in Fe-Nb alloys — •Ali Zendegani, Michaela Šlapáková Poková, Christian Liebscher, Frank Stein, Sharvan Kumar, Thomas Hammerschmidt, Fritz Körmann, Tilmann Hickel, and Jörg Neugebauer
Mo, 19:15 MM 12.17 A first-principle self-consistent phonon approach for studying the vibrational properties of the high-temperature phases of pervoskites. — •Sohaib Ehsan, Marco Arrigoni, Georg Madsen, and Peter Blaha
Mo, 19:15 MM 12.18 The AiiDA-KKR plugin for high-throughput ab-initio impurity embedding — •Fabian Bertoldo, Philipp Rüßmann, Jens Bröder, and Stefan Blügel
Mo, 19:15 MM 12.19 Mixing thermodynamics of MoO3–WO3 solid solutions from first-principles calculations — •Jongmin Yun, Victor Posligua, Ricardo Grau-Crespo, and Aloysius Soon
Mo, 19:15 MM 12.20 pyiron - an integrated development environment (IDE) for computational material science — •Jan Janssen, Sudarsan Surendralal, Osamu Waseda, Liam Huber, Yury Lysogorskiy, and Joerg Neugebauer
Mo, 19:15 MM 12.21 Computational study of the electronic properties of electrode materials — •Janis K. Eckhardt, Markus S. Friedrich, Simon Burkhardt, Michael Czerner, Matthias T. Elm, Christian Heiliger, and Peter J. Klar
Mo, 19:15 MM 12.22 Smart-data machine learning for surface polymorph search — •Andreas Jeindl, Lukas Hörmann, Alexander T. Egger, and Oliver T. Hofmann
Mo, 19:15 MM 12.23 DFT study of the charge density wave metal LuNiC2 — •Soner Steiner, Herwig Michor, and Dominik Legut
Mo, 19:15 MM 12.24 A first-principles study of the phase diagram of solid hydrogen — •Alice Shipley, John Trail, and Richard Needs

4364 Ergebnisse auf 437 Seiten: 1252 253 254 255 256437

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DPG-Physik > DPG-Verhandlungen > 2019 > Regensburg