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dc.contributor.authorWang, Jian-Tao-
dc.contributor.authorChen, Changfeng-
dc.contributor.authorMizuseki, Hiroshi-
dc.contributor.authorKawazoe, Yoshiyuki-
dc.date.accessioned2024-01-19T23:03:36Z-
dc.date.available2024-01-19T23:03:36Z-
dc.date.created2021-09-03-
dc.date.issued2018-03-28-
dc.identifier.issn1463-9076-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/121578-
dc.description.abstractWe 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.languageEnglish-
dc.publisherROYAL SOC CHEMISTRY-
dc.subjectDEHYDROBENZOANNULENES-
dc.subjectDIAMOND-
dc.subjectPHASES-
dc.subjectFORMS-
dc.titleNew carbon allotropes in sp + sp(3) bonding networks consisting of C-8 cubes-
dc.typeArticle-
dc.identifier.doi10.1039/c7cp08380g-
dc.description.journalClass1-
dc.identifier.bibliographicCitationPHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.20, no.12, pp.7962 - 7967-
dc.citation.titlePHYSICAL CHEMISTRY CHEMICAL PHYSICS-
dc.citation.volume20-
dc.citation.number12-
dc.citation.startPage7962-
dc.citation.endPage7967-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000428778100006-
dc.identifier.scopusid2-s2.0-85044311503-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-
dc.type.docTypeArticle-
dc.subject.keywordPlusDEHYDROBENZOANNULENES-
dc.subject.keywordPlusDIAMOND-
dc.subject.keywordPlusPHASES-
dc.subject.keywordPlusFORMS-
dc.subject.keywordAuthorcarbon allotrope-
dc.subject.keywordAuthorab initio calculations-
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