000859920 001__ 859920
000859920 005__ 20240619092116.0
000859920 0247_ $$2doi$$a10.1021/acsami.8b08452
000859920 0247_ $$2ISSN$$a1944-8244
000859920 0247_ $$2ISSN$$a1944-8252
000859920 0247_ $$2pmid$$apmid:30264556
000859920 0247_ $$2WOS$$aWOS:000448754500021
000859920 0247_ $$2altmetric$$aaltmetric:51500672
000859920 037__ $$aFZJ-2019-00736
000859920 082__ $$a600
000859920 1001_ $$0P:(DE-HGF)0$$aShanbogh, Pradeep P.$$b0
000859920 245__ $$aImpact of Average, Local, and Electronic Structure on Visible Light Photocatalysis in Novel BiREWO 6 (RE = Eu and Tb) Nanomaterials
000859920 260__ $$aWashington, DC$$bSoc.$$c2018
000859920 3367_ $$2DRIVER$$aarticle
000859920 3367_ $$2DataCite$$aOutput Types/Journal article
000859920 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1548423041_25541
000859920 3367_ $$2BibTeX$$aARTICLE
000859920 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000859920 3367_ $$00$$2EndNote$$aJournal Article
000859920 520__ $$aCrystal structures of hydrothermally synthesized BiEuWO6 and BiTbWO6 nanomaterials are deduced for the first time by combined Rietveld refinement of neutron and synchrotron data using the ordered and disordered models available in literature. The ordered model is validated for the average structure of these nanomaterials, and it is further supported by the local structure analysis using neutron pair distribution function. Nanomaterials are characterized by field-emission scanning electron microscopy, transmission electron microscopy, Brunauer–Emmett–Teller surface area, diffused reflectance spectroscopy, and Raman Spectroscopy. Rare-earth-substituted nanomaterials are found to be efficient photocatalysts over the parent Bi2WO6 under visible light irradiation for Congo-red dye degradation. Particularly, BiTbWO6 shows an enhanced photocatalytic (PC) activity compared to BiEuWO6, as evidenced from the photoelectrochemical and time-resolved fluorescence studies. The difference in the observed PC activity of these nanomaterials is also explored through a detailed comparison of crystal structure and electronic structure calculated through the density functional theory method.
000859920 536__ $$0G:(DE-HGF)POF3-551$$a551 - Functional Macromolecules and Complexes (POF3-551)$$cPOF3-551$$fPOF III$$x0
000859920 536__ $$0G:(DE-HGF)POF3-6215$$a6215 - Soft Matter, Health and Life Sciences (POF3-621)$$cPOF3-621$$fPOF III$$x1
000859920 536__ $$0G:(DE-HGF)POF3-6G4$$a6G4 - Jülich Centre for Neutron Research (JCNS) (POF3-623)$$cPOF3-623$$fPOF III$$x2
000859920 588__ $$aDataset connected to CrossRef
000859920 7001_ $$0P:(DE-HGF)0$$aRaghunathan, Rajamani$$b1
000859920 7001_ $$00000-0003-4048-5017$$aSwain, Diptikanta$$b2
000859920 7001_ $$0P:(DE-Juel1)169262$$aFeygenson, Mikhail$$b3
000859920 7001_ $$0P:(DE-HGF)0$$aNeuefeind, Joerg$$b4
000859920 7001_ $$00000-0003-1981-1498$$aPlaisier, Jasper$$b5
000859920 7001_ $$0P:(DE-HGF)0$$aNarayana, Chandrabhas$$b6
000859920 7001_ $$0P:(DE-HGF)0$$aRao, Ashok$$b7
000859920 7001_ $$00000-0001-9380-2202$$aSundaram, Nalini G.$$b8$$eCorresponding author
000859920 773__ $$0PERI:(DE-600)2467494-1$$a10.1021/acsami.8b08452$$gVol. 10, no. 42, p. 35876 - 35887$$n42$$p35876 - 35887$$tACS applied materials & interfaces$$v10$$x1944-8252$$y2018
000859920 8564_ $$uhttps://juser.fz-juelich.de/record/859920/files/acsami.8b08452.pdf$$yRestricted
000859920 8564_ $$uhttps://juser.fz-juelich.de/record/859920/files/acsami.8b08452.pdf?subformat=pdfa$$xpdfa$$yRestricted
000859920 909CO $$ooai:juser.fz-juelich.de:859920$$pVDB
000859920 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)169262$$aForschungszentrum Jülich$$b3$$kFZJ
000859920 9131_ $$0G:(DE-HGF)POF3-551$$1G:(DE-HGF)POF3-550$$2G:(DE-HGF)POF3-500$$3G:(DE-HGF)POF3$$4G:(DE-HGF)POF$$aDE-HGF$$bKey Technologies$$lBioSoft – Fundamentals for future Technologies in the fields of Soft Matter and Life Sciences$$vFunctional Macromolecules and Complexes$$x0
000859920 9131_ $$0G:(DE-HGF)POF3-621$$1G:(DE-HGF)POF3-620$$2G:(DE-HGF)POF3-600$$3G:(DE-HGF)POF3$$4G:(DE-HGF)POF$$9G:(DE-HGF)POF3-6215$$aDE-HGF$$bForschungsbereich Materie$$lVon Materie zu Materialien und Leben$$vIn-house research on the structure, dynamics and function of matter$$x1
000859920 9131_ $$0G:(DE-HGF)POF3-623$$1G:(DE-HGF)POF3-620$$2G:(DE-HGF)POF3-600$$3G:(DE-HGF)POF3$$4G:(DE-HGF)POF$$9G:(DE-HGF)POF3-6G4$$aDE-HGF$$bForschungsbereich Materie$$lVon Materie zu Materialien und Leben$$vFacility topic: Neutrons for Research on Condensed Matter$$x2
000859920 9141_ $$y2018
000859920 915__ $$0StatID:(DE-HGF)0200$$2StatID$$aDBCoverage$$bSCOPUS
000859920 915__ $$0StatID:(DE-HGF)0300$$2StatID$$aDBCoverage$$bMedline
000859920 915__ $$0StatID:(DE-HGF)0310$$2StatID$$aDBCoverage$$bNCBI Molecular Biology Database
000859920 915__ $$0StatID:(DE-HGF)0100$$2StatID$$aJCR$$bACS APPL MATER INTER : 2017
000859920 915__ $$0StatID:(DE-HGF)0199$$2StatID$$aDBCoverage$$bClarivate Analytics Master Journal List
000859920 915__ $$0StatID:(DE-HGF)0110$$2StatID$$aWoS$$bScience Citation Index
000859920 915__ $$0StatID:(DE-HGF)0150$$2StatID$$aDBCoverage$$bWeb of Science Core Collection
000859920 915__ $$0StatID:(DE-HGF)0111$$2StatID$$aWoS$$bScience Citation Index Expanded
000859920 915__ $$0StatID:(DE-HGF)1150$$2StatID$$aDBCoverage$$bCurrent Contents - Physical, Chemical and Earth Sciences
000859920 915__ $$0StatID:(DE-HGF)1160$$2StatID$$aDBCoverage$$bCurrent Contents - Engineering, Computing and Technology
000859920 915__ $$0StatID:(DE-HGF)9905$$2StatID$$aIF >= 5$$bACS APPL MATER INTER : 2017
000859920 9201_ $$0I:(DE-Juel1)JCNS-1-20110106$$kNeutronenstreuung ; JCNS-1$$lNeutronenstreuung $$x0
000859920 9201_ $$0I:(DE-Juel1)ICS-1-20110106$$kICS-1$$lNeutronenstreuung $$x1
000859920 980__ $$ajournal
000859920 980__ $$aVDB
000859920 980__ $$aI:(DE-Juel1)JCNS-1-20110106
000859920 980__ $$aI:(DE-Juel1)ICS-1-20110106
000859920 980__ $$aUNRESTRICTED
000859920 981__ $$aI:(DE-Juel1)IBI-8-20200312
000859920 981__ $$aI:(DE-Juel1)JCNS-1-20110106