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dc.contributor.authorLin, Cheng-Kuoen_US
dc.contributor.authorChuang, Chung-Chingen_US
dc.contributor.authorRaghunath, Putikamen_US
dc.contributor.authorSrinivasadesikan, V.en_US
dc.contributor.authorWang, T. T.en_US
dc.contributor.authorLin, M. C.en_US
dc.date.accessioned2017-04-21T06:55:28Z-
dc.date.available2017-04-21T06:55:28Z-
dc.date.issued2017-01en_US
dc.identifier.issn0009-2614en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.cplett.2016.10.082en_US
dc.identifier.urihttp://hdl.handle.net/11536/132957-
dc.description.abstractThe effects of Ni-loading on TiO2 nanoparticles can pronouncedly reduce the barriers for dissociation of H-2 from 48 kcal/mol on the pure TiO2 to as low as 1-3 kcal/mol on the loaded samples facilitating the hydrogenation of NPs. Preliminary data of our test indicate that the hydrogenation of Ni-loaded TiO2 NPs results in a significant UV-visible absorption extending well beyond 750 nm with an increase in water splitting efficiency by as much as 67 times over those of pure and hydrogenated TiO2 NPs without Ni-loading under our mild hydrogenation condition using 800 Torr of H-2 at 300 degrees C for 3 h. (C) 2016 Elsevier B.V. All rights reserved.en_US
dc.language.isoen_USen_US
dc.subjectNi catalysisen_US
dc.subjectTiO2 nanoparticlesen_US
dc.subjectHydrogenationen_US
dc.subjectWater splittingen_US
dc.subjectQuantum chemical calculationsen_US
dc.titleQuantum-chemical prediction of the effects of Ni-loading on the hydrogenation and water-splitting efficiency of TiO2 nanoparticles with an experimental testen_US
dc.identifier.doi10.1016/j.cplett.2016.10.082en_US
dc.identifier.journalCHEMICAL PHYSICS LETTERSen_US
dc.citation.volume667en_US
dc.citation.spage278en_US
dc.citation.epage283en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000390659100048en_US
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