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

Aydin, U., Ismer, L., Hickel, T., & Neugebauer, J. (2010). Chemical trends of the solution enthalpy of dilute hydrogen in 3d transition metals, derived from first principles. Poster presented at Summer School: Computational Materials Science, San Sebastian, Spain.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-388C-8 Version Permalink: http://hdl.handle.net/21.11116/0000-0002-90C6-B
Genre: Poster

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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
 Dates: 2010
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 498777
 Degree: -

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Title: Summer School: Computational Materials Science
Place of Event: San Sebastian, Spain
Start-/End Date: 2010-06-28 - 2010-07-03

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