Hydrogen solution enthalpies derived from first principles: Chemical trends 
along the series of transition metals

Aydin, U.; Boeck, S.; Hickel, T.; Neugebauer, J.

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Hydrogen solution enthalpies derived from first principles: Chemical trends along the series of transition metals

Aydin, U., Boeck, S., Hickel, T., & Neugebauer, J. (2011). Hydrogen solution enthalpies derived from first principles: Chemical trends along the series of transition metals. Talk presented at DPG Frühjahrstagung 2011. Dresden, Germany. 2011-03-13.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-32C6-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-32C8-A

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Creators:
Aydin, U.¹, Author
Boeck, S.², Author
Hickel, T.¹, Author
Neugebauer, J.³, Author

Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
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: 576688

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Title: DPG Frühjahrstagung 2011

Place of Event: Dresden, Germany

Start-/End Date: 2011-03-13

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