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MM: Fachverband Metall- und Materialphysik
MM 27: Computational Materials Modelling - Electronic structure approaches
Dienstag, 21. März 2017, 10:15–11:15, IFW B
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10:15 | MM 27.1 | A Compressed-Sensing Approach to Select Accurate Atom-Centered Basis Functions for Advanced Density Functionals and Quantum Chemistry — •Niklas Menzel, Luca M. Ghiringhelli, Gitta Kutyniok, and Matthias Scheffler |
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10:30 | MM 27.2 | High-order path integrals made easy — •Venkat Kapil, Jörg Behler, and Michele Ceriotti |
| 10:45 | MM 27.3 | The contribution has been withdrawn. | |
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11:00 | MM 27.4 | Analytical continuation of Green’s functions using Padé approximants — •Johan Schott |