File Download

There are no files associated with this item.

  Links for fulltext
     (May Require Subscription)
Supplementary

Article: First-principles study, fabrication, and characterization of (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)C high-entropy ceramic

TitleFirst-principles study, fabrication, and characterization of (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)C high-entropy ceramic
Authors
Keywordselectrical resistivity
first-principles calculations
high-entropy ceramics
mechanical properties
metal carbides
Issue Date2019
Citation
Journal of the American Ceramic Society, 2019, v. 102, n. 7, p. 4344-4352 How to Cite?
AbstractThe 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 Identifierhttp://hdl.handle.net/10722/319048
ISSN
2023 Impact Factor: 3.5
2023 SCImago Journal Rankings: 0.819
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorYe, Beilin-
dc.contributor.authorWen, Tongqi-
dc.contributor.authorHuang, Kehan-
dc.contributor.authorWang, Cai Zhuang-
dc.contributor.authorChu, Yanhui-
dc.date.accessioned2022-10-11T12:25:09Z-
dc.date.available2022-10-11T12:25:09Z-
dc.date.issued2019-
dc.identifier.citationJournal of the American Ceramic Society, 2019, v. 102, n. 7, p. 4344-4352-
dc.identifier.issn0002-7820-
dc.identifier.urihttp://hdl.handle.net/10722/319048-
dc.description.abstractThe 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.languageeng-
dc.relation.ispartofJournal of the American Ceramic Society-
dc.subjectelectrical resistivity-
dc.subjectfirst-principles calculations-
dc.subjecthigh-entropy ceramics-
dc.subjectmechanical properties-
dc.subjectmetal carbides-
dc.titleFirst-principles study, fabrication, and characterization of (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)C high-entropy ceramic-
dc.typeArticle-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1111/jace.16295-
dc.identifier.scopuseid_2-s2.0-85059687426-
dc.identifier.volume102-
dc.identifier.issue7-
dc.identifier.spage4344-
dc.identifier.epage4352-
dc.identifier.eissn1551-2916-
dc.identifier.isiWOS:000469290900056-

Export via OAI-PMH Interface in XML Formats


OR


Export to Other Non-XML Formats