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Ab initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys

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dc.contributor.authorSevik, Cem
dc.contributor.authorSevgí Özdemír Kart
dc.contributor.authorCem Sevik
dc.contributor.authorTahir Çağın
dc.contributor.orcid0000-0003-0897-2384
dc.contributor.orcid0000-0001-5706-7722
dc.contributor.orcid0000-0002-2412-9672
dc.date.accessioned2025-11-13T11:17:59Z
dc.date.issued2014-05-23
dc.identifier.doihttps://doi.org/10.1016/j.jallcom.2014.05.042
dc.identifier.endpage234
dc.identifier.issn0925-8388
dc.identifier.openalexW1977675609
dc.identifier.startpage225
dc.identifier.urihttps://hdl.handle.net/11421/6347
dc.identifier.urihttps://doi.org/10.1016/j.jallcom.2014.05.042
dc.identifier.volume611
dc.language.isoen
dc.relation.ispartofJournal of Alloys and Compounds
dc.rightsrestrictedAccess
dc.subjectAustenite
dc.subjectTetragonal crystal system
dc.subjectDiffusionless transformation
dc.subjectCondensed matter physics
dc.subjectMaterials science
dc.subjectMartensite
dc.subjectMagnetic shape-memory alloy
dc.subjectDensity functional theory
dc.subjectMetastability
dc.subjectPhase (matter)
dc.subjectDensity of states
dc.subjectFermi level
dc.subjectMagnetization
dc.subjectChemistry
dc.subjectElectron
dc.subjectMagnetic anisotropy
dc.subjectMetallurgy
dc.subjectComputational chemistry
dc.subjectMagnetic field
dc.subjectPhysics
dc.subjectMicrostructure
dc.subject.sdg7
dc.titleAb initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5005966345

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