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

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Surendralal,  Sudarsan
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Todorova,  Mira
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/21.11116/0000-0002-EA85-0
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