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14:00
Stochastic vector computational approaches to finite temperature DFT and electronic structure of large systems
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Roi Baer
(Fritz Haber Research Center and the Institute of Chemistry, The Hebrew University of Jerusalem )
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15:00
Forces from stochastic density functional theory under a nonorthogonal atom-centered basis sets
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Ben Shpiro
(Hebrew University of Jerusalem)
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15:20
Linear weak scalability of density functional theory calculations without imposing electron localization
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Marcel Fabian
(Hebrew University Jerusalem, Israel)
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15:40
Density Functional Theory calculations for high-temperature carbon plasmas
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Mandy Bethkenhagen
(ENS Lyon)
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16:40
Ab initio simulations for the ion-ion structure factor of warm dense aluminum
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Maximilian Schörner
(Universität Rostock)
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17:10
Comparisons of density-functional average-atom models and measures of the mean ionization state
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Timothy Callow
(CASUS, HZDR)
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17:30
Developing Quantum Fluid Theory of Electrons from First Principles
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Zhandos Moldabekov
(CASUS, HZDR)
