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.

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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: https://hdl.handle.net/11858/00-001M-0000-0019-388C-8 Version Permalink: https://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: Created: 2010

Publication Status: Not specified

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Identifiers: eDoc: 498777

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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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