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

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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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 Publication Status: Not specified
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 446193
 Degree: -

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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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