Publication:
First principles calculations and synthesis of multi-phase (HfTiWZr)B2 high entropy diboride ceramics: microstructural, mechanical and thermal characterization

dc.contributor.coauthorKavak, S.
dc.contributor.coauthorBayrak, K. G.
dc.contributor.coauthorMansoor, M.
dc.contributor.coauthorKaba, M.
dc.contributor.coauthorAyas, E.
dc.contributor.coauthorDerin, B.
dc.contributor.coauthorÖveçoğlu, M.L.
dc.contributor.coauthorAğaoğulları, D.
dc.contributor.departmentDepartment of Chemistry
dc.contributor.kuauthorBalcı, Özge
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.date.accessioned2024-11-09T23:13:30Z
dc.date.issued2023
dc.description.abstractFirst principles calculations were conducted on (HfTiWZr)B2 high entropy diboride (HEB) composition, which indicated a low formation energy and promising mechanical properties. The (HfTiWZr)B2 HEBs were synthesized from the constituent borides and elemental boron powders via high energy ball milling and spark plasma sintering. X-ray diffraction analyses revealed two main phases for the sintered samples: AlB2 structured HEB phase and W-rich secondary phase. To investigate the performance of multi-phase microstructures containing a significant percentage of the HEB phase was focused in this study. The highest microhardness, nanohardness, and lowest wear volume loss were obtained for the 10 h milled and 2050 °C sintered sample as 24.34 ± 1.99 GPa, 32.8 ± 1.9 GPa and 1.41 ± 0.07 × 10−4 mm3, respectively. Thermal conductivity measurements revealed that these multi-phase HEBs have low values varied between 15 and 23 W/mK. Thermal gravimetry measurements showed their mass gains below 2% at 1200 °C. © 2022 Elsevier Ltd
dc.description.fulltextNo
dc.description.harvestedfromManual
dc.description.indexedbyScopus
dc.description.indexedbyWOS
dc.description.openaccessYES
dc.description.peerreviewstatusN/A
dc.description.publisherscopeInternational
dc.description.readpublishN/A
dc.description.sponsoredbyTubitakEuN/A
dc.description.versionN/A
dc.identifier.doi10.1016/j.jeurceramsoc.2022.10.047
dc.identifier.embargoN/A
dc.identifier.issn0955-2219
dc.identifier.quartileQ1
dc.identifier.scopus2-s2.0-85140644319
dc.identifier.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85140644319&doi=10.1016%2fj.jeurceramsoc.2022.10.047&partnerID=40&md5=8de50dea900f3107def861ffe55f6494
dc.identifier.urihttps://hdl.handle.net/20.500.14288/9982
dc.identifier.wos891259300001
dc.keywordsFirst principles calculations
dc.keywordsHigh entropy borides
dc.keywordsMechanical properties
dc.keywordsMicrostructure
dc.keywordsThermal properties
dc.language.isoeng
dc.publisherElsevier B.V.
dc.relation.affiliationKoç University
dc.relation.collectionKoç University Institutional Repository
dc.relation.ispartofJournal of the European Ceramic Society
dc.relation.openaccessN/A
dc.rightsN/A
dc.subjectMaterials science
dc.subjectCeramics
dc.titleFirst principles calculations and synthesis of multi-phase (HfTiWZr)B2 high entropy diboride ceramics: microstructural, mechanical and thermal characterization
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.kuauthorBalcı, Özge
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