Ab initio calculation of phase boundaries in iron along the bcc-fcc 
transformation path and magnetism of iron overlayers

Friák, M.; Sob, M.; Kim, O.; Ismer, L.; Neugebauer, J.

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Ab initio calculation of phase boundaries in iron along the bcc-fcc transformation path and magnetism of iron overlayers

Friák, M., Sob, M., Kim, O., Ismer, L., & Neugebauer, J. (2009). Ab initio calculation of phase boundaries in iron along the bcc-fcc transformation path and magnetism of iron overlayers. Talk presented at Seminar at the Department of Materials Physics at Montan Universität Leoben. Leoben, Austria. 2009-07-09 - 2009-07-09.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-406C-B Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-40C0-B

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Urheber:
Friák, M.¹, Autor
Sob, M., Autor
Kim, O.¹, Autor
Ismer, L.², Autor
Neugebauer, J.³, Autor

Affiliations:
1Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338
2Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337