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dc.contributor.authorKim, Donghun-
dc.contributor.authorYeo, Byung Chul-
dc.contributor.authorShin, Dongbin-
dc.contributor.authorChoi, Heechae-
dc.contributor.authorKim, Seungchul-
dc.contributor.authorPark, Noejung-
dc.contributor.authorHan, Sang Soo-
dc.date.accessioned2024-01-20T02:31:13Z-
dc.date.available2024-01-20T02:31:13Z-
dc.date.created2021-09-05-
dc.date.issued2017-01-19-
dc.identifier.issn2469-9950-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/123184-
dc.description.abstractRecent studies on crystal facet manipulation of anatase TiO2 in photocatalysis have revealed that reduction and oxidation reactions preferably occur on (100)/(101) and (001) facets, respectively; however, a fundamental understanding of their origin is lacking. Here, as a result of first-principles calculations, we suggest that a dissimilar trend in the anisotropy of electron vs hole bulk transport in anatase TiO2 can be a dominant underlying mechanism for the difference in photochemical activity. Photoexcited electrons and holes are driven to different facets, i.e., electrons on (100)/(101) and holes on (001), leading to the observed preference for either reduction or oxidation. This trend of electrons vs holes found in pure TiO2 applies even for cases where a variety of dopants or defects is introduced.-
dc.languageEnglish-
dc.publisherAMER PHYSICAL SOC-
dc.subjectCHARGE SEPARATION-
dc.subjectEXCESS ELECTRONS-
dc.subjectCRYSTAL FACETS-
dc.subjectTOTAL-ENERGY-
dc.subjectDOPED TIO2-
dc.subjectRUTILE-
dc.subjectDEGRADATION-
dc.subjectPERCENTAGE-
dc.subjectBEHAVIOR-
dc.titleDissimilar anisotropy of electron versus hole bulk transport in anatase TiO2: Implications for photocatalysis-
dc.typeArticle-
dc.identifier.doi10.1103/PhysRevB.95.045209-
dc.description.journalClass1-
dc.identifier.bibliographicCitationPhysical Review B, v.95, no.4-
dc.citation.titlePhysical Review B-
dc.citation.volume95-
dc.citation.number4-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000392281200005-
dc.identifier.scopusid2-s2.0-85010778052-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-
dc.type.docTypeArticle-
dc.subject.keywordPlusCHARGE SEPARATION-
dc.subject.keywordPlusEXCESS ELECTRONS-
dc.subject.keywordPlusCRYSTAL FACETS-
dc.subject.keywordPlusTOTAL-ENERGY-
dc.subject.keywordPlusDOPED TIO2-
dc.subject.keywordPlusRUTILE-
dc.subject.keywordPlusDEGRADATION-
dc.subject.keywordPlusPERCENTAGE-
dc.subject.keywordPlusBEHAVIOR-
dc.subject.keywordAuthorTiO2-
dc.subject.keywordAuthorPhotocatalysis-
dc.subject.keywordAuthorElectron-
dc.subject.keywordAuthorHole-
dc.subject.keywordAuthorTransport-
dc.subject.keywordAuthorDensity functional theory-
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KIST Article > 2017
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