Thermodynamics based on Bond Order Potentials

Körmann, F.; Schreiber, S.

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Thermodynamics based on Bond Order Potentials

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Körmann, F.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Körmann, F., & Schreiber, S. (2012). Thermodynamics based on Bond Order Potentials. Talk presented at Culminating IPAM Workshop. Lake Arrowhead, CA, USA. 2012-10-11.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-26EA-8

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