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

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

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Chemical trends of the solution enthalpy of hydrogen in 3d transition metals in dilute limit, 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 hydrogen in 3d transition metals in dilute limit, derived from first principles. Talk presented at DPG Frühjahrstagung 2010. Regensburg, Germany. 2010-03-21.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-3A3F-4

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