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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-406C-B Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-40C0-B
Genre: Talk

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 Creators:
Friák, M.1, Author           
Sob, M., Author
Kim, O.1, Author           
Ismer, L.2, Author           
Neugebauer, J.3, Author           
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              

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Language(s): eng - English
 Dates: 2009-07
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 434186
 Degree: -

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Title: Seminar at the Department of Materials Physics at Montan Universität Leoben
Place of Event: Leoben, Austria
Start-/End Date: 2009-07-09 - 2009-07-09
Invited: Yes

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