Ab initio study of chemical and structural trends of Ti-based binary alloys

Friák, M.; Neugebauer, J.; Sander, B.; Raabe, D.

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Ab initio study of chemical and structural trends of Ti-based binary alloys

Friák, M., Neugebauer, J., Sander, B., & Raabe, D. (2006). Ab initio study of chemical and structural trends of Ti-based binary alloys. Poster presented at Materials Research Society fall meeting, Boston, MA, USA.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-568D-5 Versions-Permalink: https://hdl.handle.net/21.11116/0000-0002-91D5-9

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Urheber:
Friák, M.¹, Autor
Neugebauer, J.², Autor
Sander, B.³, Autor
Raabe, D.³, Autor

Affiliations:
1Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337
3Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863381