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Formation Energy of ions in water: An ab initio molecular dynamics study

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Vatti,  Anoop Kishore
Electrochemistry and Corrosion, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Todorova,  Mira
Electrochemistry and Corrosion, 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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Vatti, A. K., Todorova, M., & Neugebauer, J. (2015). Formation Energy of ions in water: An ab initio molecular dynamics study. Talk presented at 2nd German-Austrian Workshop on "Computational Materials Science on Complex Energy Landscapes". Kirchdorf, Austria. 2015-01-19 - 2015-01-23.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0024-B874-C
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