A molecular dynamics study of the Mg(0001)/H2O interface using empirical 
potentials

Surendralal, Sudarsan; Todorova, Mira; Finnis, Michael W.; Neugebauer, Jörg

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A molecular dynamics study of the Mg(0001)/H₂O interface using empirical potentials

Surendralal, S., Todorova, M., Finnis, M. W., & Neugebauer, J. (2017). A molecular dynamics study of the Mg(0001)/H₂O interface using empirical potentials. Talk presented at IMPRS-SURMAT Annual Retreat 2017. Meschede, Germany. 2017-05-08.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0002-EA85-0 Version Permalink: https://hdl.handle.net/21.11116/0000-000D-B212-5

Genre: Talk

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Creators:
Surendralal, Sudarsan¹, Author
Todorova, Mira², Author
Finnis, Michael W.³, Author
Neugebauer, Jörg¹, Author

Affiliations:
1Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337
2Electrochemistry and Corrosion, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_2253635
3Imperial College London, South Kensington Campus, London, UK, ou_persistent22

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Language(s): eng - English

Dates: Created: 2017-05-08

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Title: IMPRS-SURMAT Annual Retreat 2017

Place of Event: Meschede, Germany

Start-/End Date: 2017-05-08

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