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Overlaying Monolayer Metal Organic Framework on PtSe2-Based Gas Sensor for Tuning Selectivity

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dc.contributor.authorCho, Seong Rae-
dc.contributor.authorKim, Dong-Ha-
dc.contributor.authorJeon, Mingyu-
dc.contributor.authorRani, Pragya-
dc.contributor.authorGyeon, Minseung-
dc.contributor.authorKim, Yongman-
dc.contributor.authorJo, Min-kyung-
dc.contributor.authorSong, Seungwoo-
dc.contributor.authorPark, Jeong Young-
dc.contributor.authorKim, Jihan-
dc.contributor.authorKim, Il-Doo-
dc.contributor.authorKang, Kibum-
dc.date.accessioned2024-06-13T10:30:28Z-
dc.date.available2024-06-13T10:30:28Z-
dc.date.issued2022-11-
dc.identifier.issn1616-301X-
dc.identifier.urihttps://scholarworks.bwise.kr/erica/handle/2021.sw.erica/119434-
dc.description.abstractTransition metal dichalcogenides (TMDs) have attracted significant interest as gas-sensing materials due to their unique crystal structure and surface. However, there are still issues when it comes to expanding the types of sensing gases for the TMD gas sensors. To extend gas-sensing selectivity for the TMD gas sensors in this work, a monolayer (ML) 2D metal-organic framework (MOF) is introduced on top of the PtSe2 gas sensor, thereby tuning the major sensing analyte of PtSe2 from NO2 to H2S. Density functional theory calculations elucidate that the metal species of ML MOFs are attributed to the tuned selectivity of the analytes, based on the difference in binding energies. It is also demonstrated that ML MOF maintained the high responsivity of the pristine PtSe2 even at a low concentration of gas (200 ppb). This is further confirmed through the molecular dynamics simulations, which reveal that the ML feature of the ML MOF is highly essential to preserve the intrinsic ultra-low limit detection properties of pristine PtSe2.-
dc.format.extent8-
dc.language영어-
dc.language.isoENG-
dc.publisherJohn Wiley & Sons Ltd.-
dc.titleOverlaying Monolayer Metal Organic Framework on PtSe2-Based Gas Sensor for Tuning Selectivity-
dc.typeArticle-
dc.publisher.location독일-
dc.identifier.doi10.1002/adfm.202207265-
dc.identifier.scopusid2-s2.0-85137844028-
dc.identifier.wosid000852786700001-
dc.identifier.bibliographicCitationAdvanced Functional Materials, v.32, no.47, pp 1 - 8-
dc.citation.titleAdvanced Functional Materials-
dc.citation.volume32-
dc.citation.number47-
dc.citation.startPage1-
dc.citation.endPage8-
dc.type.docType정기학술지(Article(Perspective Article포함))-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistrylScience & Technology - Other TopicslMaterials SciencelPhysics-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.subject.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusSENSING PERFORMANCE-
dc.subject.keywordPlusMOS2-
dc.subject.keywordPlusNANOSHEETS-
dc.subject.keywordPlusULTRATHIN-
dc.subject.keywordPlusPTSE2-
dc.subject.keywordPlusFILMS-
dc.identifier.urlhttps://onlinelibrary.wiley.com/doi/full/10.1002/adfm.202207265-
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ERICA 공학대학 (DEPARTMENT OF MATERIALS SCIENCE AND CHEMICAL ENGINEERING)
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