Light-emitting Ti2N (MXene) quantum dots: synthesis, characterization and theoretical calculations
DC Field | Value | Language |
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dc.contributor.author | Sharbirin, Anir S. | - |
dc.contributor.author | Roy, Shrawan | - |
dc.contributor.author | Tran, Trang Thu | - |
dc.contributor.author | Akhtar, Sophia | - |
dc.contributor.author | Singh, Jaspal | - |
dc.contributor.author | Dinh Loc Duong | - |
dc.contributor.author | Kim, Jeongyong | - |
dc.date.accessioned | 2022-05-25T04:34:30Z | - |
dc.date.accessioned | 2022-05-25T04:34:30Z | - |
dc.date.available | 2022-05-25T04:34:30Z | - |
dc.date.available | 2022-05-25T04:34:30Z | - |
dc.date.created | 2022-04-26 | - |
dc.date.issued | 2022-04 | - |
dc.identifier.issn | 2050-7526 | - |
dc.identifier.uri | https://pr.ibs.re.kr/handle/8788114/11448 | - |
dc.description.abstract | © The Royal Society of Chemistry 2022. MXene-based quantum dots (MQDs), which are obtained by fragmenting MXenes into a nanometer scale, can display photoluminescence (PL), suggesting light-emitting applications for bandgap-less MXenes. However, despite the diverse possible formations of MXene components, only carbide MXene-based MQDs have been reported to emit light. In this study, we synthesized water-soluble MQDs with an average diameter of 3.14 nm using the titanium nitride (Ti2N) MXene. Ti2N MQDs exhibited efficient PL, with a maximum quantum yield of 7.5%, upon light absorption over the deep UV wavelength range of 400-230 nm. The density functional theory calculations and PL excitation measurements identified a bandgap of 3.8 eV and the existence of an unfulfilled band (E-1) between the occupied low-energy (E-0) and unoccupied high-energy (E-2) bands, which induces strong absorption in deep UV energy originating from the E-0-E-2 transition. Light-emitting nitride MQDs expand and facilitate the UV optoelectronic applications of MQDs. | - |
dc.language | 영어 | - |
dc.publisher | ROYAL SOC CHEMISTRY | - |
dc.title | Light-emitting Ti2N (MXene) quantum dots: synthesis, characterization and theoretical calculations | - |
dc.type | Article | - |
dc.type.rims | ART | - |
dc.identifier.wosid | 000778865500001 | - |
dc.identifier.scopusid | 2-s2.0-85129283449 | - |
dc.identifier.rimsid | 78124 | - |
dc.contributor.affiliatedAuthor | Dinh Loc Duong | - |
dc.identifier.doi | 10.1039/d2tc00568a | - |
dc.identifier.bibliographicCitation | JOURNAL OF MATERIALS CHEMISTRY C, v.10, no.16, pp.6508 - 6514 | - |
dc.relation.isPartOf | JOURNAL OF MATERIALS CHEMISTRY C | - |
dc.citation.title | JOURNAL OF MATERIALS CHEMISTRY C | - |
dc.citation.volume | 10 | - |
dc.citation.number | 16 | - |
dc.citation.startPage | 6508 | - |
dc.citation.endPage | 6514 | - |
dc.type.docType | Article | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Physics | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Physics, Applied | - |
dc.subject.keywordPlus | CARBIDE | - |
dc.subject.keywordPlus | EXFOLIATION | - |
dc.subject.keywordPlus | PERFORMANCE | - |