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dc.contributor.authorHorbatenko, Yevhen-
dc.contributor.authorShin, Dongbin-
dc.contributor.authorHan, Sang Soo-
dc.contributor.authorPark, Noejung-
dc.date.accessioned2024-01-19T23:31:05Z-
dc.date.available2024-01-19T23:31:05Z-
dc.date.created2021-09-03-
dc.date.issued2018-02-16-
dc.identifier.issn0009-2614-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/121697-
dc.description.abstractThe microscopic effect of electronic excitations on the transformation of few-layer graphene into sp(3)-bonded carbon nanofilm is examined through static and real-time propagation time-dependent density-functional theory. Statically, the presence of holes in high-lying valence bands is shown to reduce the energy barrier substantially. Dynamics of excited state electrons combined with Ehrenfest atomic motions reveals that non-thermal fast transformation from sp(2) to sp(3) can happen within a few hundreds femtoseconds. We suggest that once the efficient path of sp(3) carbon surface passivation is provided, the excitation from pi to pi* bands of few-layer graphenes can be utilized to achieve the transformation into nanoscale sp(3)-bonded carbon film without heating process. (C) 2018 Elsevier B.V. All rights reserved.-
dc.languageEnglish-
dc.publisherELSEVIER SCIENCE BV-
dc.subjectTOTAL-ENERGY CALCULATIONS-
dc.subjectLASER-ABLATION-
dc.subjectGRAPHITE-
dc.subjectDIAMOND-
dc.subjectPRESSURE-
dc.subjectDYNAMICS-
dc.titleExcitation-driven non-thermal conversion of few-layer graphenes into sp(3)-bonded carbon nanofilms-
dc.typeArticle-
dc.identifier.doi10.1016/j.cplett.2018.01.020-
dc.description.journalClass1-
dc.identifier.bibliographicCitationCHEMICAL PHYSICS LETTERS, v.694, pp.23 - 28-
dc.citation.titleCHEMICAL PHYSICS LETTERS-
dc.citation.volume694-
dc.citation.startPage23-
dc.citation.endPage28-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000424632900005-
dc.identifier.scopusid2-s2.0-85041387005-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-
dc.type.docTypeArticle-
dc.subject.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusLASER-ABLATION-
dc.subject.keywordPlusGRAPHITE-
dc.subject.keywordPlusDIAMOND-
dc.subject.keywordPlusPRESSURE-
dc.subject.keywordPlusDYNAMICS-
dc.subject.keywordAuthorTime-dependent density functional theory-
dc.subject.keywordAuthorgraphene-
dc.subject.keywordAuthorsp3 carbon-
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