Molecular Dynamics simulation of dislocations in metals

von Pezold, J.; Neugebauer, J.

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Molecular Dynamics simulation of dislocations in metals

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von Pezold, J.
Microstructure, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer, J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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von Pezold, J., & Neugebauer, J. (2008). Molecular Dynamics simulation of dislocations in metals. Talk presented at German-Korean miniworkshop. MPI für Eisenforschung GmbH, Düsseldorf, Germany. 2008-01-31 - 2008-01-31.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-4C12-8

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