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

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

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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: https://hdl.handle.net/11858/00-001M-0000-0019-358D-7 Version Permalink: https://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: Created: 2010-11

Publication Status: Not specified

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Identifiers: eDoc: 533810

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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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