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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3888-0 Version Permalink: https://hdl.handle.net/21.11116/0000-0002-8EAD-C

Genre: Poster

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Creators:
Tillack, N.¹, Author
Hickel, T.¹, Author
Raabe, D.², Author
Neugebauer, J.³, Author

Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
2Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863381
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

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Language(s): eng - English

Dates: Created: 2010

Publication Status: Not specified

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Identifiers: eDoc: 498718

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Title: Summer School: Computational Materials Science

Place of Event: San Sebastian, Spain

Start-/End Date: 2010-06-28 - 2010-07-03

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