Thermal and structural properties of the martensitic transformations in Fe7Pd3 shape memory alloys: An ab initio-based molecular dynamics study
dc.bibliographicCitation.firstPage | 63007 | eng |
dc.bibliographicCitation.issue | 6 | eng |
dc.bibliographicCitation.journalTitle | New journal of physics : the open-access journal for physics | eng |
dc.bibliographicCitation.volume | 21 | eng |
dc.contributor.author | Holm, Alexander | |
dc.contributor.author | Mayr, Stefan G. | |
dc.date.accessioned | 2021-11-26T09:02:15Z | |
dc.date.available | 2021-11-26T09:02:15Z | |
dc.date.issued | 2019 | |
dc.description.abstract | Ferromagnetic shape memory alloys, including the Fe7Pd3 system, constitute an upcoming class of functional materials, whose atomic-scale physical foundations are still insufficiently understood. The present work employs molecular dynamics simulations, based on ab initio derived embedded atom method potentials, to study martensitic transformations and twin variant reorientation. We address thermal and stress induced austenite-martensite transitions, twinning, as well as twin boundary mobility. While the predicted thermal properties are in accordance with experimental observations, we explore the detailed crystallography underlying transformation as well as twin boundary motion. © 2019 The Author(s). | eng |
dc.description.version | publishedVersion | eng |
dc.identifier.uri | https://oa.tib.eu/renate/handle/123456789/7515 | |
dc.identifier.uri | https://doi.org/10.34657/6562 | |
dc.language.iso | eng | eng |
dc.publisher | [London] : IOP | eng |
dc.relation.doi | https://doi.org/10.1088/1367-2630/ab20f0 | |
dc.relation.essn | 1367-2630 | |
dc.rights.license | CC BY 3.0 Unported | eng |
dc.rights.uri | https://creativecommons.org/licenses/by/3.0/ | eng |
dc.subject.ddc | 530 | eng |
dc.subject.other | Embedded atom method (EAM) potentials | eng |
dc.subject.other | Fe7Pd3 | eng |
dc.subject.other | Ferromagnetic shape memory alloys | eng |
dc.subject.other | Martensitic phase transitions | eng |
dc.subject.other | Molecular dynamics simulations | eng |
dc.title | Thermal and structural properties of the martensitic transformations in Fe7Pd3 shape memory alloys: An ab initio-based molecular dynamics study | eng |
dc.type | Article | eng |
dc.type | Text | eng |
tib.accessRights | openAccess | eng |
wgl.contributor | IOM | eng |
wgl.subject | Physik | eng |
wgl.type | Zeitschriftenartikel | eng |
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