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

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.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3A3F-4 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3A41-D

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Urheber:
Aydin, U.¹, Autor
Ismer, L.², Autor
Hickel, T.¹, Autor
Neugebauer, J.³, Autor

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