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  Chemical trends of the solution enthalpy of hydrogen in 3d transition metals in dilute limit, derived from first principles

Aydin, U., Ismer, L., Hickel, T., & Neugebauer, J. (2010). Chemical trends of the solution enthalpy of hydrogen in 3d transition metals in dilute limit, derived from first principles. Talk presented at DPG Frühjahrstagung 2010. Regensburg, Germany. 2010-03-21.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-3A3F-4 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-3A41-D
Genre: Talk

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 Creators:
Aydin, U.1, Author              
Ismer, L.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: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 618203
 Degree: -

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Title: DPG Frühjahrstagung 2010
Place of Event: Regensburg, Germany
Start-/End Date: 2010-03-21

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