Etude AB initio des propriétés structurales, mécaniques et électroniques des alliages à mémoire de forme binaires NiTi et ternaires NiTiM (M: Li, C, Al, Ca, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, As, Zr, Nb, Mo, Tc, Ru, Rh, Sn, Hf, Ta, Pt)

dc.contributor.authorZibouche, Nourdine
dc.date.accessioned2015-11-03T09:40:04Z
dc.date.available2015-11-03T09:40:04Z
dc.date.issued2008
dc.description84 p. : ill. ; 30 cm. (+ CD-Rom)fr_FR
dc.identifier.urihttp://hdl.handle.net/123456789/3848
dc.language.isofrfr_FR
dc.subjectAlliages binairesfr_FR
dc.subjectAlliages ternairesfr_FR
dc.subjectTransformations martensitiquesfr_FR
dc.titleEtude AB initio des propriétés structurales, mécaniques et électroniques des alliages à mémoire de forme binaires NiTi et ternaires NiTiM (M: Li, C, Al, Ca, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, As, Zr, Nb, Mo, Tc, Ru, Rh, Sn, Hf, Ta, Pt)fr_FR
dc.typeThesisfr_FR

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