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  Processes at solid/liquid interfaces – insights from ab initio molecular dynamics simulations with potential control

Todorova, M., Surendralal, S., Wippermann, S. M., Deißenbeck, F., & Neugebauer, J. (2021). Processes at solid/liquid interfaces – insights from ab initio molecular dynamics simulations with potential control. Talk presented at AMaSiS 2021 Online - Applied Mathematics and Simulation for Semiconductors and Electrochemical Systems. Berlin, Germany. 2021-09-06 - 2021-09-09.

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 Creators:
Todorova, Mira1, Author              
Surendralal, Sudarsan1, Author              
Wippermann, Stefan Martin2, Author              
Deißenbeck, Florian2, Author              
Neugebauer, Jörg1, Author              
Affiliations:
1Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              
2Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863350              

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Free keywords: Presenter: Mira Todorova
 Abstract: -

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Language(s): eng - English
 Dates: 2021-09
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: -
 Degree: -

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Title: AMaSiS 2021 Online - Applied Mathematics and Simulation for Semiconductors and Electrochemical Systems
Place of Event: Berlin, Germany
Start-/End Date: 2021-09-06 - 2021-09-09
Invited: Yes

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