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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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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-568D-5 Version Permalink: http://hdl.handle.net/21.11116/0000-0002-91D5-9
Genre: Poster

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 Creators:
Friák, M.1, Author              
Neugebauer, J.2, Author              
Sander, B.3, Author              
Raabe, D.3, Author              
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              

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Language(s): eng - English
 Dates: 2006
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 289491
 Degree: -

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Title: Materials Research Society fall meeting
Place of Event: Boston, MA, USA
Start-/End Date: 2006-11-27 - 2006-12-01

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