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  First-principles calculations of the key atomistic parameters related to hydrogen embrittlement in FeMn

Chakrabarty, A., von Pezold, J., Spatschek, R., Hickel, T., & Neugebauer, J. (2013). First-principles calculations of the key atomistic parameters related to hydrogen embrittlement in FeMn. Talk presented at DPG Frühjahrstagung 2013. Regensburg, Germany. 2013-03-11.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-2494-5 Version Permalink: http://hdl.handle.net/21.11116/0000-0002-C35F-8
Genre: Talk

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 Creators:
Chakrabarty, Aurab1, Author              
von Pezold, Johann2, Author              
Spatschek, Robert3, Author              
Hickel, Tilmann1, Author              
Neugebauer, Jörg4, Author              
Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341              
2Microstructure, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863344              
3Mescoscale Simulations, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863343              
4Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              

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Language(s): eng - English
 Dates: 2013-03-11
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 671060
 Degree: -

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Title: DPG Frühjahrstagung 2013
Place of Event: Regensburg, Germany
Start-/End Date: 2013-03-11

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