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dc.contributor.authorLin, Yanmingen_US
dc.contributor.authorJiang, Zhenyien_US
dc.contributor.authorZhu, Chaoyuanen_US
dc.contributor.authorHu, Xiaoyunen_US
dc.contributor.authorZhang, Xiaodongen_US
dc.contributor.authorZhu, Haiyanen_US
dc.contributor.authorFan, Junen_US
dc.date.accessioned2014-12-08T15:24:19Z-
dc.date.available2014-12-08T15:24:19Z-
dc.date.issued2012-08-06en_US
dc.identifier.issn0003-6951en_US
dc.identifier.urihttp://dx.doi.org/10.1063/1.4745193en_US
dc.identifier.urihttp://hdl.handle.net/11536/16908-
dc.description.abstractThe electronic and optical properties of (Si,Ni)-codoped anatase TiO2 are investigated using the density functional theory. The calculated results indicate that the synergistic effects of (Si,Ni) codoping can effectively extend the optical absorption edge, which can lead to higher visible-light photocatalytic activity than pure anatase TiO2. To verify the reliability of our calculated results, nanocrystalline (Si,Ni)-codoped TiO2 is synthesized by a sol-gel-solvothermal method, and experimental results also show that the (Si,Ni)-codoped sample exhibits better absorption performance and higher photocatalytic activities than pure TiO2. 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4745193]en_US
dc.language.isoen_USen_US
dc.titleEnhanced optical absorption and photocatalytic activity of anatase TiO2 through (Si,Ni) codopingen_US
dc.typeArticleen_US
dc.identifier.doi10.1063/1.4745193en_US
dc.identifier.journalAPPLIED PHYSICS LETTERSen_US
dc.citation.volume101en_US
dc.citation.issue6en_US
dc.citation.epageen_US
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000307862400034-
dc.citation.woscount9-
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