Atomistic modeling of ternary additions to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt and Ni-Ti-Hf shape memory alloys

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dc.conicet.fuenteindividual
dc.conicet.organizacionComisión Nacional de Energía Atómica
dc.conicet.organizacionLoyola University Maryland (lum)
dc.conicet.organizacionComisión Nacional de Energía Atómica
dc.conicet.organizacionConsejo Nacional de Investigaciones Científicas y Técnicas
dc.conicet.paisOrganizacionArgentina
dc.conicet.paisOrganizacion
dc.conicet.paisOrganizacionArgentina
dc.conicet.paisOrganizacionArgentina
dc.conicet.produccionid5402939
dc.contributor.authorMosca, Hugo Osvaldo
dc.contributor.authorBozzolo, G.
dc.contributor.authordel Grosso, Mariela Fernanda
dc.date.accessioned2024-05-30T12:04:11Z
dc.date.available2024-05-30T12:04:11Z
dc.date.issued2012-06
dc.date.updated2024-05-30T11:14:22Z
dc.description.abstractThe behavior of ternary and quaternary additions to NiTi shape memory alloys is investigated using a quantum approximate method for the energetics. Ternary additions X to NiTi and quaternary additions to Ni–Ti–Pd, Ni–Ti–Pt, and Ni–Ti–Hf alloys, for X¼Au, Pt, Ir, Os, Re, W, Ta,Ag, Pd, Rh, Ru, Tc, Mo, Nb, Zr, Zn, Cu, Co, Fe, Mn, V, Sc, Si, Al and Mg are considered. Bulk properties such as lattice parameter, energy of formation, and bulk modulus of the B2 alloys are studied for variations due to the presence of one or two simultaneous additives.es
dc.description.filFil: Mosca, Hugo Osvaldo. Comisión Nacional de Energía Atómica; Argentina
dc.description.filFil: Bozzolo, G.. Loyola University Maryland (lum);
dc.description.filFil: del Grosso, Mariela Fernanda. Comisión Nacional de Energía Atómica; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina
dc.formatapplication/pdfes
dc.identifier.citationMosca, Hugo Osvaldo; Bozzolo, G.; del Grosso, Mariela Fernanda; Atomistic modeling of ternary additions to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt and Ni-Ti-Hf shape memory alloys; Elsevier Science; Physica B: Condensed Matter; 407; 16; 6-2012; 3244-3247es
dc.identifier.institucionalCONICET
dc.identifier.issn0921-4526es
dc.identifier.repoCONICET Digital
dc.identifier.urihttp://hdl.handle.net/11336/236526
dc.journal.ciudadAmsterdames
dc.journal.number16es
dc.journal.pagination3244-3247es
dc.journal.paisPaíses Bajoses
dc.journal.titlePhysica B: Condensed Matteres
dc.journal.volume407es
dc.language.isoenges
dc.publisherElsevier Sciencees
dc.relation.alternativeidinfo:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0921452611012701
dc.relation.alternativeidinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.physb.2011.12.077
dc.rightsinfo:eu-repo/semantics/openAccess*
dc.rights.urihttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/*
dc.subjectdses
dc.subjectasdes
dc.subjectdces
dc.subjectzxces
dc.subject.classificationFísica de los Materiales Condensadoses
dc.subject.classificationCiencias Físicases
dc.subject.classificationCIENCIAS NATURALES Y EXACTASes
dc.titleAtomistic modeling of ternary additions to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt and Ni-Ti-Hf shape memory alloyses
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:ar-repo/semantics/artículo
dc.typeinfo:eu-repo/semantics/publishedVersion

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