Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Wang, Jian-Tao | - |
dc.contributor.author | Chen, Changfeng | - |
dc.contributor.author | Mizuseki, Hiroshi | - |
dc.contributor.author | Kawazoe, Yoshiyuki | - |
dc.date.accessioned | 2024-01-19T23:03:36Z | - |
dc.date.available | 2024-01-19T23:03:36Z | - |
dc.date.created | 2021-09-03 | - |
dc.date.issued | 2018-03-28 | - |
dc.identifier.issn | 1463-9076 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/121578 | - |
dc.description.abstract | We identify using ab initio calculations new types of three-dimensional carbon allotrope constructed by inserting acetylenic or diacetylenic bonds into a body-centered cubic C-8 lattice. The resulting sp + sp(3)-hybridized cubane-yne and cubane-diyne structures consisting of C-8 cubes can be characterized as a cubic crystalline modification of linear carbon chains, but energetically more favorable than the simplest linear carbyne chain and the cubic tetrahedral diamond and yne-diamond consisting of C-4 tetrahedrons. Electronic band calculations indicate that these new carbon allotropes are semiconductors with an indirect band gap of 3.08 eV for cubane-yne and 2.53 eV for cubane-diyne. The present results establish new types of carbon phases consisting of C-8 cubes and offer insights into their outstanding structural and electronic properties. | - |
dc.language | English | - |
dc.publisher | ROYAL SOC CHEMISTRY | - |
dc.subject | DEHYDROBENZOANNULENES | - |
dc.subject | DIAMOND | - |
dc.subject | PHASES | - |
dc.subject | FORMS | - |
dc.title | New carbon allotropes in sp + sp(3) bonding networks consisting of C-8 cubes | - |
dc.type | Article | - |
dc.identifier.doi | 10.1039/c7cp08380g | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.20, no.12, pp.7962 - 7967 | - |
dc.citation.title | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | - |
dc.citation.volume | 20 | - |
dc.citation.number | 12 | - |
dc.citation.startPage | 7962 | - |
dc.citation.endPage | 7967 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | 000428778100006 | - |
dc.identifier.scopusid | 2-s2.0-85044311503 | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Physics, Atomic, Molecular & Chemical | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Physics | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | DEHYDROBENZOANNULENES | - |
dc.subject.keywordPlus | DIAMOND | - |
dc.subject.keywordPlus | PHASES | - |
dc.subject.keywordPlus | FORMS | - |
dc.subject.keywordAuthor | carbon allotrope | - |
dc.subject.keywordAuthor | ab initio calculations | - |
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