Max-Planck-Institut für Eisenforschung GmbH

Publications of D. Boutur

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Conference Paper (1)

Conference Paper

Friák, M.; Holec, D.; Jirásková, Y.; Palm, M.; Stein, F.; Janičkovič, D.; Pizúrová, N.; Dymáček, P.; Dobeš, F.; Šesták, P. et al.; Fikar, J.; Šremr, J.; Nechvátal, L.; Oweisová, S.; Homola, V.; Titov, A.; Slávik, A.; Miháliková, I.; Pavlů, J.; Buršíková, V.; Neugebauer, J.; Boutur, D.; Lapusta, Y.; Šob, M.: Theory-guided Design of Novel Fe–Al-based Superalloys. In: Proc. Intermetallics 2017, pp. 123 - 125 (Eds. Heilmaier, M.; Krüger, M.; Mayer, S.; Palm, M.; Stein, F.). Intermetallics 2017, Educational Center Kloster Banz, Bad Staffelstein, Germany, October 02, 2017 - October 06, 2017. Conventus Congressmanagement & Marketing GmbH, Jena, Germany (2017)

MPG.PuRe

Scientists

Prof. Dr. Stefan Wippermann

Guest Group Leader +49 211 6792 161 wippermann@...

Thermopotentiostats for molecular dynamics

It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics simulations. Our approach is general and can be applied with any standard density-functional simulation package.

Collaborating Group

Interface Spectroscopy

Coupling optical spectroscopy and electrochemical methods, we want to address questions about structure, kinetics, and dynamics at organic/inorganic and liquid/solid interfaces. Further interest is on targeted chemical modification of interfaces. The main current interest is on understanding and decelerating corrosion processes.

Publications of D. Boutur

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