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Article: First-principles study, fabrication, and characterization of (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)C high-entropy ceramic
Title | First-principles study, fabrication, and characterization of (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)C high-entropy ceramic |
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Authors | |
Keywords | electrical resistivity first-principles calculations high-entropy ceramics mechanical properties metal carbides |
Issue Date | 2019 |
Citation | Journal of the American Ceramic Society, 2019, v. 102, n. 7, p. 4344-4352 How to Cite? |
Abstract | The formation possibility of (Hf 0.2 Zr 0.2 Ta 0.2 Nb 0.2 Ti 0.2 )C high-entropy ceramic (HHC-1) was first analyzed by the first-principles calculations, and then, it was successfully fabricated by hot-pressing sintering technique at 2073 K under a pressure of 30 MPa. The first-principles calculation results showed that the mixing enthalpy and mixing entropy of HHC-1 were −0.869 ± 0.290 kJ/mol and 0.805R, respectively. The experimental results showed that the as-prepared HHC-1 not only had an interesting single rock-salt crystal structure of metal carbides but also possessed high compositional uniformity from nanoscale to microscale. By taking advantage of these unique features, it exhibited extremely high nanohardness of 40.6 ± 0.6 GPa and elastic modulus in the range from 514 ± 10 to 522 ± 10 GPa and relatively high electrical resistivity of 91 ± 1.3 μΩ·cm, which could be due to the presence of solid solution effects. |
Persistent Identifier | http://hdl.handle.net/10722/319048 |
ISSN | 2023 Impact Factor: 3.5 2023 SCImago Journal Rankings: 0.819 |
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 | Huang, Kehan | - |
dc.contributor.author | Wang, Cai Zhuang | - |
dc.contributor.author | Chu, Yanhui | - |
dc.date.accessioned | 2022-10-11T12:25:09Z | - |
dc.date.available | 2022-10-11T12:25:09Z | - |
dc.date.issued | 2019 | - |
dc.identifier.citation | Journal of the American Ceramic Society, 2019, v. 102, n. 7, p. 4344-4352 | - |
dc.identifier.issn | 0002-7820 | - |
dc.identifier.uri | http://hdl.handle.net/10722/319048 | - |
dc.description.abstract | The formation possibility of (Hf 0.2 Zr 0.2 Ta 0.2 Nb 0.2 Ti 0.2 )C high-entropy ceramic (HHC-1) was first analyzed by the first-principles calculations, and then, it was successfully fabricated by hot-pressing sintering technique at 2073 K under a pressure of 30 MPa. The first-principles calculation results showed that the mixing enthalpy and mixing entropy of HHC-1 were −0.869 ± 0.290 kJ/mol and 0.805R, respectively. The experimental results showed that the as-prepared HHC-1 not only had an interesting single rock-salt crystal structure of metal carbides but also possessed high compositional uniformity from nanoscale to microscale. By taking advantage of these unique features, it exhibited extremely high nanohardness of 40.6 ± 0.6 GPa and elastic modulus in the range from 514 ± 10 to 522 ± 10 GPa and relatively high electrical resistivity of 91 ± 1.3 μΩ·cm, which could be due to the presence of solid solution effects. | - |
dc.language | eng | - |
dc.relation.ispartof | Journal of the American Ceramic Society | - |
dc.subject | electrical resistivity | - |
dc.subject | first-principles calculations | - |
dc.subject | high-entropy ceramics | - |
dc.subject | mechanical properties | - |
dc.subject | metal carbides | - |
dc.title | First-principles study, fabrication, and characterization of (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)C high-entropy ceramic | - |
dc.type | Article | - |
dc.description.nature | link_to_subscribed_fulltext | - |
dc.identifier.doi | 10.1111/jace.16295 | - |
dc.identifier.scopus | eid_2-s2.0-85059687426 | - |
dc.identifier.volume | 102 | - |
dc.identifier.issue | 7 | - |
dc.identifier.spage | 4344 | - |
dc.identifier.epage | 4352 | - |
dc.identifier.eissn | 1551-2916 | - |
dc.identifier.isi | WOS:000469290900056 | - |