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

Vatti, Anoop Kishore; Todorova, Mira; Neugebauer, Jörg

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-D84A-9 Version Permalink: https://hdl.handle.net/21.11116/0000-000D-B224-1

Genre: Talk

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Creators:
Vatti, Anoop Kishore¹, Author
Todorova, Mira¹, Author
Neugebauer, Jörg², Author

Affiliations:
1Electrochemistry and Corrosion, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_2253635
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

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Language(s): eng - English

Dates: Created: 2016-03

Publication Status: Not specified

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Title: DPG Frühjahrstagung 2016

Place of Event: Regensburg, Germany

Start-/End Date: 2016-03-06 - 2016-03-11

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