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- Publisher Website: 10.1016/j.actamat.2019.03.021
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Article: First-principles study, fabrication and characterization of (Zr0.25Nb0.25Ti0.25V0.25)C high-entropy ceramics
Title | First-principles study, fabrication and characterization of (Zr0.25Nb0.25Ti0.25V0.25)C high-entropy ceramics |
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Authors | |
Keywords | First-principles calculations High-entropy ceramics Mechanical performances Metal carbides Thermal physical properties |
Issue Date | 2019 |
Citation | Acta Materialia, 2019, v. 170, p. 15-23 How to Cite? |
Abstract | The 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 Identifier | http://hdl.handle.net/10722/318762 |
ISSN | 2023 Impact Factor: 8.3 2023 SCImago Journal Rankings: 2.916 |
ISI Accession Number ID |
DC Field | Value | Language |
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dc.contributor.author | Ye, Beilin | - |
dc.contributor.author | Wen, Tongqi | - |
dc.contributor.author | Nguyen, Manh Cuong | - |
dc.contributor.author | Hao, Luyao | - |
dc.contributor.author | Wang, Cai Zhuang | - |
dc.contributor.author | Chu, Yanhui | - |
dc.date.accessioned | 2022-10-11T12:24:30Z | - |
dc.date.available | 2022-10-11T12:24:30Z | - |
dc.date.issued | 2019 | - |
dc.identifier.citation | Acta Materialia, 2019, v. 170, p. 15-23 | - |
dc.identifier.issn | 1359-6454 | - |
dc.identifier.uri | http://hdl.handle.net/10722/318762 | - |
dc.description.abstract | The 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.language | eng | - |
dc.relation.ispartof | Acta Materialia | - |
dc.subject | First-principles calculations | - |
dc.subject | High-entropy ceramics | - |
dc.subject | Mechanical performances | - |
dc.subject | Metal carbides | - |
dc.subject | Thermal physical properties | - |
dc.title | First-principles study, fabrication and characterization of (Zr0.25Nb0.25Ti0.25V0.25)C high-entropy ceramics | - |
dc.type | Article | - |
dc.description.nature | link_to_subscribed_fulltext | - |
dc.identifier.doi | 10.1016/j.actamat.2019.03.021 | - |
dc.identifier.scopus | eid_2-s2.0-85063354645 | - |
dc.identifier.volume | 170 | - |
dc.identifier.spage | 15 | - |
dc.identifier.epage | 23 | - |
dc.identifier.isi | WOS:000466252400002 | - |