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Hydrogen solution enthalpies derived from first principles: Chemical trends along the series of transition metals

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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., Boeck, S., Hickel, T., & Neugebauer, J. (2011). Hydrogen solution enthalpies derived from first principles: Chemical trends along the series of transition metals. Talk presented at DPG Frühjahrstagung 2011. Dresden, Germany. 2011-03-13.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-32C6-E
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