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Michael F. Herbst

PostDoc in electronic structure theory in the MATHERIALS team at Inria Paris. Lead developer of DFTK (https://dftk.org) (plane-wave-based density functional theory package) and adcc (https://adc-connect.org) (algebraic-diagrammatic construction methods for computing excited states).

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30 How is Julia used in Materials Modeling? May 11 '20
20 Difficult cases for converging Kohn-Sham SCF calculations May 10 '20
19 What are the freely available crystal-structure visualization softwares? May 8 '20
16 State of the art in computational materials design May 20 '20
16 What are typical RPA capabilities of plane-wave codes? May 18 '20
16 State of the art in computational materials design May 19 '20
15 How to identify a semi-metal from the band structure? May 7 '20
14 Do eigenvalues in DFT mean anything? May 17 '20
12 What is the status of graphics processing units in plane-wave DFT? May 15 '20
11 What are the core numerical routines used in density functional theory? May 10 '20
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