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

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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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 Publication Status: Not specified
 Pages: -
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 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 576688
 Degree: -

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Title: DPG Frühjahrstagung 2011
Place of Event: Dresden, Germany
Start-/End Date: 2011-03-13

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