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dc.contributor.authorTozkoparan, Onur
dc.contributor.authorYıldırım, Oğuz
dc.contributor.authorYüzüak, Ercüment
dc.contributor.authorDuman, Eyüp
dc.contributor.authorDinçer, İlker
dc.date.accessioned2020-12-19T19:37:01Z
dc.date.available2020-12-19T19:37:01Z
dc.date.issued2019
dc.identifier.citationTozkoparan, O., Yıldırım, O., Yüzüak, E., Duman, E. & Dinçer, İ. (2019). Magnetostructural transition in Co-Mn-Ge systems tuned by valence electron concentration. Journal of Alloys and Compounds, 791, 208-214. https://doi.org/10.1016/j.jallcom.2019.03.048en_US
dc.identifier.issn0925-8388
dc.identifier.issn1873-4669
dc.identifier.urihttps://doi.org/10.1016/j.jallcom.2019.03.048
dc.identifier.urihttps://hdl.handle.net/11436/1504
dc.descriptionyildirim, oguz/0000-0003-0957-9795; Duman, Eyup/0000-0002-5652-1281en_US
dc.descriptionWOS: 000465282500025en_US
dc.description.abstractThe effects of annealing process and chemical pressure on the structural and magnetocaloric properties of CoMn1-xVxGe (x=0.05 and 0.10) alloys have been studied. Rietveld refinement of XRD patterns revealed that all samples are single phase and they crystallize in hexagonal structure with a space group (P6(3)/mmc) at room temperature. the structural phase transition temperature T-struct decreases with increasing vanadium (V) content drastically in compare to CoMnGe alloy which exhibit a first order structural transition at around 450 K. the decrease in T-struct. by substituting fourth element in CoMnGebased alloys are discussed in frame of changing its valence electron concentration (e/a) values. We found that, alloys exhibiting a first order magneto-structural transition (FOMT) around room temperature, have an e/a value of 6.62-6.67. the e/a dependence of the magnetostructural transition temperature can be used as a guide to obtain an alloy with FOMT around room temperature. (C) 2019 Elsevier B.V. All rights reserved.en_US
dc.description.sponsorshipTUBITAKTurkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [109T743]en_US
dc.description.sponsorshipThis work was supported by TUBITAK (Project Number: 109T743). We thank Anja Diekmann (from department of Physikalische-Chemie II, Universitaet Bielefeld) for the DSC measurements.en_US
dc.language.isoengen_US
dc.publisherElsevier Science Saen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectMartensitic transformation temperatureen_US
dc.subjectMagnetocaloric effecten_US
dc.subjectMagnetic entropy changeen_US
dc.subjectValence electron concentrationen_US
dc.titleMagnetostructural transition in Co-Mn-Ge systems tuned by valence electron concentrationen_US
dc.typearticleen_US
dc.contributor.departmentRTEÜ, Mühendislik ve Mimarlık Fakültesi, Enerji Sistemleri Mühendisliği Bölümüen_US
dc.contributor.institutionauthorYüzüak, Ercüment
dc.identifier.doi10.1016/j.jallcom.2019.03.048
dc.identifier.volume791en_US
dc.identifier.startpage208en_US
dc.identifier.endpage214en_US
dc.relation.journalJournal of Alloys and Compoundsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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