Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kim, Donghun | - |
dc.contributor.author | Yeo, Byung Chul | - |
dc.contributor.author | Shin, Dongbin | - |
dc.contributor.author | Choi, Heechae | - |
dc.contributor.author | Kim, Seungchul | - |
dc.contributor.author | Park, Noejung | - |
dc.contributor.author | Han, Sang Soo | - |
dc.date.accessioned | 2024-01-20T02:31:13Z | - |
dc.date.available | 2024-01-20T02:31:13Z | - |
dc.date.created | 2021-09-05 | - |
dc.date.issued | 2017-01-19 | - |
dc.identifier.issn | 2469-9950 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/123184 | - |
dc.description.abstract | Recent 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.language | English | - |
dc.publisher | AMER PHYSICAL SOC | - |
dc.subject | CHARGE SEPARATION | - |
dc.subject | EXCESS ELECTRONS | - |
dc.subject | CRYSTAL FACETS | - |
dc.subject | TOTAL-ENERGY | - |
dc.subject | DOPED TIO2 | - |
dc.subject | RUTILE | - |
dc.subject | DEGRADATION | - |
dc.subject | PERCENTAGE | - |
dc.subject | BEHAVIOR | - |
dc.title | Dissimilar anisotropy of electron versus hole bulk transport in anatase TiO2: Implications for photocatalysis | - |
dc.type | Article | - |
dc.identifier.doi | 10.1103/PhysRevB.95.045209 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | Physical Review B, v.95, no.4 | - |
dc.citation.title | Physical Review B | - |
dc.citation.volume | 95 | - |
dc.citation.number | 4 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | 000392281200005 | - |
dc.identifier.scopusid | 2-s2.0-85010778052 | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Physics, Applied | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Physics | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | CHARGE SEPARATION | - |
dc.subject.keywordPlus | EXCESS ELECTRONS | - |
dc.subject.keywordPlus | CRYSTAL FACETS | - |
dc.subject.keywordPlus | TOTAL-ENERGY | - |
dc.subject.keywordPlus | DOPED TIO2 | - |
dc.subject.keywordPlus | RUTILE | - |
dc.subject.keywordPlus | DEGRADATION | - |
dc.subject.keywordPlus | PERCENTAGE | - |
dc.subject.keywordPlus | BEHAVIOR | - |
dc.subject.keywordAuthor | TiO2 | - |
dc.subject.keywordAuthor | Photocatalysis | - |
dc.subject.keywordAuthor | Electron | - |
dc.subject.keywordAuthor | Hole | - |
dc.subject.keywordAuthor | Transport | - |
dc.subject.keywordAuthor | Density functional theory | - |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.