Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Wang, Jian-Tao | - |
dc.contributor.author | Chen, Changfeng | - |
dc.contributor.author | Mizuseki, Hiroshi | - |
dc.date.accessioned | 2024-01-19T16:03:44Z | - |
dc.date.available | 2024-01-19T16:03:44Z | - |
dc.date.created | 2021-09-02 | - |
dc.date.issued | 2020-11-10 | - |
dc.identifier.issn | 2469-9950 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/117851 | - |
dc.description.abstract | We report on the finding of a hard carbon structure in body centered cubic (I2(1)3) symmetry that possesses an extremely high bulk modulus (386 GPa) and Vickers hardness (60 GPa) comparable to that of c-BN and diamond. This carbon phase has a 14-atom primitive cell in an all-sp(3) a bonding network comprising five-membered rings, making it a truly full-fledged pentadiamond. Total energy calculations show that it is more stable than the previously reported diamondlike six-membered-ring bonded BC8 and BC12 carbon phases. Electronic band structure calculations show that it is an insulator with an indirect band gap of 5.64 eV. Simulated x-ray diffraction patterns and lattice parameters provide an excellent match to the previously unexplained distinct diffraction peaks found in carbon soot. The present results establish a distinct type of carbon phase and offer insights into its outstanding structural, mechanical, and electronic properties. | - |
dc.language | English | - |
dc.publisher | AMER PHYSICAL SOC | - |
dc.subject | HIGH-PRESSURE | - |
dc.subject | DIAMOND | - |
dc.subject | CLASSIFICATION | - |
dc.subject | ALLOTROPES | - |
dc.subject | GRAPHENE | - |
dc.subject | HARDNESS | - |
dc.title | Body centered cubic carbon BC14: An all-sp(3) bonded full-fledged pentadiamond | - |
dc.type | Article | - |
dc.identifier.doi | 10.1103/PhysRevB.102.184106 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | Physical Review B, v.102, no.18 | - |
dc.citation.title | Physical Review B | - |
dc.citation.volume | 102 | - |
dc.citation.number | 18 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | 000588222600003 | - |
dc.identifier.scopusid | 2-s2.0-85096110394 | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Physics, Applied | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Physics | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | HIGH-PRESSURE | - |
dc.subject.keywordPlus | DIAMOND | - |
dc.subject.keywordPlus | CLASSIFICATION | - |
dc.subject.keywordPlus | ALLOTROPES | - |
dc.subject.keywordPlus | GRAPHENE | - |
dc.subject.keywordPlus | HARDNESS | - |
dc.subject.keywordAuthor | allotrope of carbon | - |
dc.subject.keywordAuthor | Pentadiamond | - |
dc.subject.keywordAuthor | bulk modulus | - |
dc.subject.keywordAuthor | density functional theory | - |
dc.subject.keywordAuthor | phonon calculation | - |
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