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

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

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3B37-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3B39-A

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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

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Identifiers: eDoc: 446193

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Title: Computational Materials Science on Complex Energy Landscapes Workshop

Place of Event: Imst, Austria

Start-/End Date: 2010-01-25 - 2010-01-29

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