Full metadata record
DC Field | Value | Language |
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dc.contributor.author | Horbatenko, Yevhen | - |
dc.contributor.author | Shin, Dongbin | - |
dc.contributor.author | Han, Sang Soo | - |
dc.contributor.author | Park, Noejung | - |
dc.date.accessioned | 2024-01-19T23:31:05Z | - |
dc.date.available | 2024-01-19T23:31:05Z | - |
dc.date.created | 2021-09-03 | - |
dc.date.issued | 2018-02-16 | - |
dc.identifier.issn | 0009-2614 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/121697 | - |
dc.description.abstract | The 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.language | English | - |
dc.publisher | ELSEVIER SCIENCE BV | - |
dc.subject | TOTAL-ENERGY CALCULATIONS | - |
dc.subject | LASER-ABLATION | - |
dc.subject | GRAPHITE | - |
dc.subject | DIAMOND | - |
dc.subject | PRESSURE | - |
dc.subject | DYNAMICS | - |
dc.title | Excitation-driven non-thermal conversion of few-layer graphenes into sp(3)-bonded carbon nanofilms | - |
dc.type | Article | - |
dc.identifier.doi | 10.1016/j.cplett.2018.01.020 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | CHEMICAL PHYSICS LETTERS, v.694, pp.23 - 28 | - |
dc.citation.title | CHEMICAL PHYSICS LETTERS | - |
dc.citation.volume | 694 | - |
dc.citation.startPage | 23 | - |
dc.citation.endPage | 28 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | 000424632900005 | - |
dc.identifier.scopusid | 2-s2.0-85041387005 | - |
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 | TOTAL-ENERGY CALCULATIONS | - |
dc.subject.keywordPlus | LASER-ABLATION | - |
dc.subject.keywordPlus | GRAPHITE | - |
dc.subject.keywordPlus | DIAMOND | - |
dc.subject.keywordPlus | PRESSURE | - |
dc.subject.keywordPlus | DYNAMICS | - |
dc.subject.keywordAuthor | Time-dependent density functional theory | - |
dc.subject.keywordAuthor | graphene | - |
dc.subject.keywordAuthor | sp3 carbon | - |
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