Professor in Maths and Materials Science at EPFL. Head of @MatMat. Research in atomistic materials simulations, density-functional theory. Error control, uncertainties, error propagation from simulation to property predictions.

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@herbst@social.epfl.ch avatar herbst , to random

Hello

I'm Michael, professor in the institutes of and science and head of the @MatMat group at .

I work on the simulations of materials, mainly density-functional theory (DFT) methods, understanding errors and in predicted materials properties.

I use techniques from
and
develop related packages such as the density-functional toolkit ().