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Grain boundaries in chemical-vapor-deposited atomically thin hexagonal boron nitride

DC Field Value Language
dc.contributor.authorXibiao Ren-
dc.contributor.authorJichen Dong-
dc.contributor.authorPeng Yang-
dc.contributor.authorJidong Li-
dc.contributor.authorGuangyuan Lu-
dc.contributor.authorTianru Wu-
dc.contributor.authorHaomin Wang-
dc.contributor.authorWanlin Guo-
dc.contributor.authorZe Zhang-
dc.contributor.authorFeng Ding-
dc.contributor.authorChuanhong Jin-
dc.date.available2019-05-02T08:10:05Z-
dc.date.created2019-02-18-
dc.date.issued2019-01-
dc.identifier.issn2475-9953-
dc.identifier.urihttps://pr.ibs.re.kr/handle/8788114/5760-
dc.description.abstractAtomically thin hexagonal boron nitride (h-BN) exhibits a wide band gap, as well as excellent thermal and chemical stability, and thus has been used in ultraviolet light emission and as building blocks for two-dimensional (2D) heterostructures. Large-area h-BN films for technical applications can now be produced by chemical vapor deposition (CVD). Unfortunately, grain boundaries (GBs) are ubiquitously introduced as a result of the coalescence of grains with different crystallographic orientations. It is well known that the properties of materials largely depend on GB structures. Here, we carried out a systematic study on the GB structures in CVD-grown polycrystalline h-BN monolayer films with a transmission electron microscope. Interestingly, most of these GBs are revealed to be formed via overlapping between neighboring grains, which are distinct from the covalently bonded GBs as commonly observed in other 2D materials. Further density functional theory calculations show that hydrogen plays an essential role in overlapping GB formation. This work provides an in-depth understanding of the microstructures and formation mechanisms of GBs in CVD-grown h-BN films, which should be informative in guiding the precisely controlled synthesis of large-area single-crystalline h-BN and other 2D materials. ©2019 American Physical Society-
dc.description.uri1-
dc.language영어-
dc.publisherAMER PHYSICAL SOC-
dc.titleGrain boundaries in chemical-vapor-deposited atomically thin hexagonal boron nitride-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.wosid000456298300002-
dc.identifier.scopusid2-s2.0-85060575256-
dc.identifier.rimsid66957-
dc.contributor.affiliatedAuthorJichen Dong-
dc.contributor.affiliatedAuthorFeng Ding-
dc.identifier.doi10.1103/PhysRevMaterials.3.014004-
dc.identifier.bibliographicCitationPHYSICAL REVIEW MATERIALS, v.3, no.1, pp.014004-
dc.citation.titlePHYSICAL REVIEW MATERIALS-
dc.citation.volume3-
dc.citation.number1-
dc.citation.startPage014004-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.subject.keywordPlusSINGLE-CRYSTAL GRAPHENE-
dc.subject.keywordPlusMECHANICAL-PROPERTIES-
dc.subject.keywordPlusHIGH-QUALITY-
dc.subject.keywordPlusMONOLAYER-
dc.subject.keywordPlusGROWTH-
dc.subject.keywordPlusCOPPER-
dc.subject.keywordPlusDISLOCATIONS-
dc.subject.keywordPlusNANOTUBES-
dc.subject.keywordPlusTRANSPORT-
dc.subject.keywordPlusDEFECTS-
Appears in Collections:
Center for Multidimensional Carbon Materials(다차원 탄소재료 연구단) > 1. Journal Papers (저널논문)
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