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Article: First-principles study, fabrication and characterization of (Zr0.25Nb0.25Ti0.25V0.25)C high-entropy ceramics

TitleFirst-principles study, fabrication and characterization of (Zr0.25Nb0.25Ti0.25V0.25)C high-entropy ceramics
Authors
KeywordsFirst-principles calculations
High-entropy ceramics
Mechanical performances
Metal carbides
Thermal physical properties
Issue Date2019
Citation
Acta Materialia, 2019, v. 170, p. 15-23 How to Cite?
AbstractThe formation possibility of a new (Zr 0.25 Nb 0.25 Ti 0.25 V 0.25 )C high-entropy ceramics (ZHC-1) was first analyzed by the first-principles calculations and thermodynamical analysis and then it was successfully fabricated by hot pressing sintering technique. The first-principles calculation results showed that the mixing enthalpy of ZHC-1 was 5.526 kJ/mol and the mixing entropy of ZHC-1 was in the range of 0.693R–1.040R. The thermodynamical analysis results showed that ZHC-1 was thermodynamically stable above 959 K owing to its negative mixing Gibbs free energy. The experimental results showed that the as-prepared ZHC-1 (95.1% relative density) possessed a single rock-salt crystal structure, some interesting nanoplate-like structures, and high compositional uniformity from nanoscale to microscale. By taking advantage of these unique features, compared with the initial metal carbides (ZrC, NbC, TiC and VC), it showed a relatively low thermal conductivity of 15.3 ± 0.3 W/(m⋅K) at room temperature, which was due to the presence of solid solution effects, nanoplates and porosity. Meanwhile, it exhibited the relatively high nanohardness of 30.3 ± 0.7 GPa and elastic modulus of 460.4 ± 19.2 GPa and the higher fracture toughness of 4.7 ± 0.5 MPa m 1/2 , which were attributed to the solid solution strengthening mechanism and nanoplate pullout and microcrack deflection toughening mechanism.
Persistent Identifierhttp://hdl.handle.net/10722/318762
ISSN
2023 Impact Factor: 8.3
2023 SCImago Journal Rankings: 2.916
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorYe, Beilin-
dc.contributor.authorWen, Tongqi-
dc.contributor.authorNguyen, Manh Cuong-
dc.contributor.authorHao, Luyao-
dc.contributor.authorWang, Cai Zhuang-
dc.contributor.authorChu, Yanhui-
dc.date.accessioned2022-10-11T12:24:30Z-
dc.date.available2022-10-11T12:24:30Z-
dc.date.issued2019-
dc.identifier.citationActa Materialia, 2019, v. 170, p. 15-23-
dc.identifier.issn1359-6454-
dc.identifier.urihttp://hdl.handle.net/10722/318762-
dc.description.abstractThe formation possibility of a new (Zr 0.25 Nb 0.25 Ti 0.25 V 0.25 )C high-entropy ceramics (ZHC-1) was first analyzed by the first-principles calculations and thermodynamical analysis and then it was successfully fabricated by hot pressing sintering technique. The first-principles calculation results showed that the mixing enthalpy of ZHC-1 was 5.526 kJ/mol and the mixing entropy of ZHC-1 was in the range of 0.693R–1.040R. The thermodynamical analysis results showed that ZHC-1 was thermodynamically stable above 959 K owing to its negative mixing Gibbs free energy. The experimental results showed that the as-prepared ZHC-1 (95.1% relative density) possessed a single rock-salt crystal structure, some interesting nanoplate-like structures, and high compositional uniformity from nanoscale to microscale. By taking advantage of these unique features, compared with the initial metal carbides (ZrC, NbC, TiC and VC), it showed a relatively low thermal conductivity of 15.3 ± 0.3 W/(m⋅K) at room temperature, which was due to the presence of solid solution effects, nanoplates and porosity. Meanwhile, it exhibited the relatively high nanohardness of 30.3 ± 0.7 GPa and elastic modulus of 460.4 ± 19.2 GPa and the higher fracture toughness of 4.7 ± 0.5 MPa m 1/2 , which were attributed to the solid solution strengthening mechanism and nanoplate pullout and microcrack deflection toughening mechanism.-
dc.languageeng-
dc.relation.ispartofActa Materialia-
dc.subjectFirst-principles calculations-
dc.subjectHigh-entropy ceramics-
dc.subjectMechanical performances-
dc.subjectMetal carbides-
dc.subjectThermal physical properties-
dc.titleFirst-principles study, fabrication and characterization of (Zr0.25Nb0.25Ti0.25V0.25)C high-entropy ceramics-
dc.typeArticle-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1016/j.actamat.2019.03.021-
dc.identifier.scopuseid_2-s2.0-85063354645-
dc.identifier.volume170-
dc.identifier.spage15-
dc.identifier.epage23-
dc.identifier.isiWOS:000466252400002-

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