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Atomistic study of dislocation mobility and obstacle hardening in bcc-Fe: versatility of embedded atom method potentials

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Haghighat,  Seyed Masood Hafez
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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

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Friák,  Martin
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Roters,  Franz
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Raabe,  Dierk
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

Haghighat, S. M. H., Schäublin, R., von Pezold, J., Race, C. P., Körmann, F., Friák, M., et al. (2014). Atomistic study of dislocation mobility and obstacle hardening in bcc-Fe: versatility of embedded atom method potentials. Talk presented at MMM2014, 7th International Conference on Multiscale Materials Modeling. Berkeley, CA, USA. 2014-10-06 - 2014-10-10.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0024-30B5-C
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