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4364 results on 437 pages: 1 … 252 253 254 255 256 … 437
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Mon, 19:15 | MM 12.15 | Tuning the electronic structure of organometallic Kagome systems — •Marius Fuchs, Domenico Di Sante, and Giorgio Sangiovanni |
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Mon, 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 |
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Mon, 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 |
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Mon, 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 |
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Mon, 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 |
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Mon, 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 |
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Mon, 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 |
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Mon, 19:15 | MM 12.22 | Smart-data machine learning for surface polymorph search — •Andreas Jeindl, Lukas Hörmann, Alexander T. Egger, and Oliver T. Hofmann |
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Mon, 19:15 | MM 12.23 | DFT study of the charge density wave metal LuNiC2 — •Soner Steiner, Herwig Michor, and Dominik Legut |
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Mon, 19:15 | MM 12.24 | A first-principles study of the phase diagram of solid hydrogen — •Alice Shipley, John Trail, and Richard Needs |