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Formation Energy of Ions in Water using ab-initio Molecular Dynamics

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Vatti,  Anoop Kishore
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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Vatti, A. K., Todorova, M., & Neugebauer, J. (2016). Formation Energy of Ions in Water using ab-initio Molecular Dynamics. Talk presented at DPG Frühjahrstagung 2016. Regensburg, Germany. 2016-03-06 - 2016-03-11.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002A-D84A-9
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