Towards an ab-initio based understanding of H-embrittlement: An atomistic study 
of the HELP mechanism

von Pezold, J.; Lymperakis, L.; Neugebauer, J.

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Towards an ab-initio based understanding of H-embrittlement: An atomistic study of the HELP mechanism

von Pezold, J., Lymperakis, L., & Neugebauer, J. (2012). Towards an ab-initio based understanding of H-embrittlement: An atomistic study of the HELP mechanism. Talk presented at Joint Hydrogenius and ICNER International Workshop on Hydrogen-Materials Interactions. Kyushu, Japan. 2012-01-30 - 2012-02-02.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-2BA5-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-2BA7-9

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Creators:
von Pezold, J.¹, Author
Lymperakis, L.², Author
Neugebauer, J.³, Author

Affiliations:
1Microstructure, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863344
2External Organizations, ou_persistent22
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: 581672

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Title: Joint Hydrogenius and ICNER International Workshop on Hydrogen-Materials Interactions

Place of Event: Kyushu, Japan

Start-/End Date: 2012-01-30 - 2012-02-02

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