Local atomic configurations in mechanically alloyed amorphous (FeCoNi)70Ti10B20 powders

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dc.authoridsimsek, tuncay/0000-0002-4683-0152
dc.authoridAvar, Baris/0000-0002-6234-5448
dc.contributor.authorKalkan, Bora
dc.contributor.authorSimsek, Tuncay
dc.contributor.authorAvar, Baris
dc.date.accessioned2025-01-21T16:42:22Z
dc.date.available2025-01-21T16:42:22Z
dc.date.issued2023
dc.departmentKırıkkale Üniversitesi
dc.description.abstractThe atomic structure of amorphous (FeCoNi)70Ti10B20 alloy synthesized by mechanical alloying was in-vestigated using high energy synchrotron X-ray diffraction and inverse Monte Carlo simulations of pair distribution functions. Empirical potential structure refinement indicates a chemical short-range order at the length scales of 2.1-2.5 & ANGS; via local atomic arrangements forming deformed bcc-like clusters. The structural model obtained was described by bond lengths, coordination numbers, and bond angle dis-tribution functions determined for the first neighbor atoms by x-ray scattering supplemented with 3D Monte Carlo simulations. & COPY; 2023 Elsevier B.V. All rights reserved.
dc.description.sponsorshipAdvanced Light Source, a U.S. DOE Office of Science User Facility [DE-AC02-05CH11231]; COMPRES, the Consortium for Materials Properties Research in Earth Sciences under NSF [EAR 1606856]
dc.description.sponsorshipThis research used resources of the Advanced Light Source, a U.S. DOE Office of Science User Facility under contract no. DE-AC02-05CH11231, and was partially supported by COMPRES, the Consortium for Materials Properties Research in Earth Sciences under NSF Cooperative Agreement EAR 1606856.
dc.identifier.doi10.1016/j.jallcom.2023.170667
dc.identifier.issn0925-8388
dc.identifier.issn1873-4669
dc.identifier.scopus2-s2.0-85160537738
dc.identifier.scopusqualityQ1
dc.identifier.urihttps://doi.org/10.1016/j.jallcom.2023.170667
dc.identifier.urihttps://hdl.handle.net/20.500.12587/25065
dc.identifier.volume960
dc.identifier.wosWOS:001013664400001
dc.identifier.wosqualityQ1
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier Science Sa
dc.relation.ispartofJournal of Alloys and Compounds
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccess
dc.snmzKA_20241229
dc.subjectAmorphous alloy; Short range order; X-ray diffraction; Inverse Monte Carlo Simulations; PDF analysis
dc.titleLocal atomic configurations in mechanically alloyed amorphous (FeCoNi)70Ti10B20 powders
dc.typeArticle

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