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

Tillack, N.; Hickel, T.; Raabe, D.; Neugebauer, J.

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Combined ab initio studies and kinetic Monte Carlo simulations 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). Combined ab initio studies and kinetic Monte Carlo simulations of nano-precipitation in ferritic steels. Poster presented at Summer School: Computational Materials Science, San Sebastian, Spain.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-3888-0

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