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Kinetic Monte Carlo simulations and ab initio studies of nano-precipitation in ferritic steels

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

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

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Raabe,  D.
Microstructure Physics and Alloy 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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Tillack, N., Hickel, T., Raabe, D., & Neugebauer, J. (2010). Kinetic Monte Carlo simulations and ab initio studies of nano-precipitation in ferritic steels. Talk presented at Computational Materials Science on Complex Energy Landscapes Workshop. Imst, Austria. 2010-01-25 - 2010-01-29.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-3B37-E
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