MM 31: Computational Materials Modelling: Physics of Ensembles 2
Donnerstag, 8. September 2022, 11:45–13:00, H44
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11:45 |
MM 31.1 |
Making low-scaling GW accurate — •Jan Wilhelm and Dorothea Golze
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12:00 |
MM 31.2 |
Atomic cluster expansion parametrization of carbon for a fast, accurate and transferable interatomic potential — •Minaam Qamar, Matous Mrovec, Yury Lysogorskiy, Anton Bochkarev, and Ralf Drautz
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12:15 |
MM 31.3 |
Design and analysis of scattering data driven molecular dynamics simulation on the example of water and selected crystals — •Veronika Reich, Sebastian Busch, and Martin Müller
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12:30 |
MM 31.4 |
Approximating nuclear quantum effects in solids by temperature remapping — •Raynol Dsouza, Liam Huber, Blazej Grabowski, and Jörg Neugebauer
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12:45 |
MM 31.5 |
Sharp phase-field modeling of isotropic solidification with a super efficient spatial resolution — •Michael Fleck and Felix Schleifer
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