Change in the primary solidification phase from fcc to bcc-based B2 in high entropy or complex concentrated alloys
hal.structure.identifier | Department of Materials Science and Engineering | |
dc.contributor.author | CHOUDHURI, D. | |
hal.structure.identifier | Department of Materials Science and Engineering | |
hal.structure.identifier | Advanced Materials and Manufacturing Processes Institute | |
dc.contributor.author | GWALANI, B. | |
hal.structure.identifier | Department of Materials Science and Engineering | |
dc.contributor.author | MIKLER, C. V. | |
hal.structure.identifier | School of Materials Science and Engineering | |
dc.contributor.author | RAMANUJAN, R.V. | |
hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
hal.structure.identifier | Wright State University | |
dc.contributor.author | GORSSE, Stéphane | |
hal.structure.identifier | Department of Materials Engineering | |
hal.structure.identifier | CSIRO Manufacturing Flagship | |
dc.contributor.author | GIBSON, M. A. | |
hal.structure.identifier | Department of Materials Science and Engineering | |
hal.structure.identifier | School of Materials Science and Engineering | |
hal.structure.identifier | Advanced Materials and Manufacturing Processes Institute | |
dc.contributor.author | BANERJEE, R. | |
dc.date.issued | 2017 | |
dc.identifier.issn | 1359-6462 | |
dc.description.abstractEn | An examination of a compositionally graded AlxCuCrFeNi2 high entropy alloy (HEA) or complex concentrated alloy (CCA), revealed that marginally increasing Al content from x = 0.8 to x = 1.0 (+ 6 at.%) changes the primary solidification phase from a simple disordered-fcc to a bcc-based ordered-B2 phase. Subsequently, a second solidification product forms, a disordered-bcc in case of x = 0.8 and a disordered-fcc in case of x = 1.0. Solid-state decomposition within these phases results in fcc + L12 and bcc + B2 products, accompanied by compositional partitioning. These results provide new insights into the influence of Al on the primary solidification product, and have been rationalized using a computational thermodynamic approach. | |
dc.language.iso | en | |
dc.publisher | Elsevier | |
dc.subject.en | High entropy alloys | |
dc.subject.en | Complex concentrated alloys | |
dc.subject.en | Microscopy | |
dc.subject.en | Thermodynamic modeling | |
dc.subject.en | Lens | |
dc.title.en | Change in the primary solidification phase from fcc to bcc-based B2 in high entropy or complex concentrated alloys | |
dc.type | Article de revue | |
dc.identifier.doi | 10.1016/j.scriptamat.2016.09.023 | |
dc.subject.hal | Chimie/Matériaux | |
bordeaux.journal | Scripta Materialia | |
bordeaux.page | 186–190 | |
bordeaux.volume | 127 | |
bordeaux.peerReviewed | oui | |
hal.identifier | hal-01416187 | |
hal.version | 1 | |
hal.popular | non | |
hal.audience | Internationale | |
hal.origin.link | https://hal.archives-ouvertes.fr//hal-01416187v1 | |
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