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  High-Throughput Computation: The solution enthalpy of hydrogen in 3d metals derived from first principles

Aydin, U., Hickel, T., & Neugebauer, J. (2010). High-Throughput Computation: The solution enthalpy of hydrogen in 3d metals derived from first principles. Poster presented at International workshop on Materials Discovery by Scale-Bridging High-Throughput, Bochum, Germany.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-358D-7 Version Permalink: http://hdl.handle.net/21.11116/0000-0002-9061-D
Genre: Poster

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 Creators:
Aydin, U.1, Author              
Hickel, T.1, Author              
Neugebauer, J.2, Author              
Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341              
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              

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Language(s): eng - English
 Dates: 2010-11
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 533810
 Degree: -

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Title: International workshop on Materials Discovery by Scale-Bridging High-Throughput
Place of Event: Bochum, Germany
Start-/End Date: 2010-11-23 - 2010-11-24

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