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

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Aydin,  U.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Hickel,  T.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-388C-8
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