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Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

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Atomistic battery discharge simulations

W. B. Dapp and M. H. Müser,
Redox reactions with empirical potentials: Atomistic battery discharge simulations,
J. Chem. Phys. 139, 064106 (2013); (accepted version).

DOI: 10.1063/1.4817772, arXiv: http://arxiv.org/abs/1308.3424

Posted on November 19, 2012September 13, 2017Author Andres LangenbahnCategories PublicationsTags Force Field Development, Paper of the Year, Simulation Methods

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