01813nas a2200241   4500008004100000022001400041245007500055210006900130260007300199300001200272490000800284520100300292653001901295653002201314653001501336653001601351653001301367653000801380100002401388700002501412700002501437856010901462       2010                        eng d  a0304-389400aEcofriendly synthesis and solar photocatalytic activity of S-doped ZnO0 aEcofriendly synthesis and solar photocatalytic activity of Sdope  aPO BOX 211, 1000 AE AMSTERDAM, NETHERLANDSbELSEVIER SCIENCE BVcNOV  a315-3230 v1833 a<p>The S-doped ZnO was prepared by new ecofriendly method, which involves simple mechanochemical synthesis followed by thermal decomposition of bisthiourea zinc oxalate (BTZO) powders. The BTZO was characterized by FTIR and TG-DTA analysis while S-doped ZnO crystallite was characterized by XRD, XPS, SEM, EDXS, and photoluminescence (PL) spectra. X-ray diffraction data suggest the single phase wurtzite structure for S-doped ZnO and the incorporation of sulfur expand the lattice constants of ZnO. Room temperature PL spectra show more number of oxygen vacancies in S-doped ZnO as compare to that of pure ZnO. Photocatalytic activity of S-doped ZnO was checked by means of solar photocatalytic degradation (PCD) of resorcinol, using a batch photoreactor. The PCD efficiency of S-doped ZnO was found to be 2 times greater than that of pure ZnO. The inherent relationship between PL intensity and photocatalytic activity of S-doped ZnO was discussed. (C) 2010 Elsevier B.V. All rights reserved.</p>10aPhotocatalysis10aphotoluminescence10aResorcinol10aS-doped ZnO10aSunlight10aXPS1 aPatil, Ashokrao, B.1 aPatil, Kashinath, R.1 aPardeshi, Satish, K.  uhttps://library.ncl.res.in/content/ecofriendly-synthesis-and-solar-photocatalytic-activity-s-doped-zno-001988nas a2200229   4500008004100000022001400041245011300055210006900168260009500237300001400332490000800346520110300354653001601457653003001473653002001503653001901523653001301542100002401555700002501579700002501604856012901629       2011                        eng d  a0022-459600aEnhancement of oxygen vacancies and solar photocatalytic activity of zinc oxide by incorporation of nonmetal0 aEnhancement of oxygen vacancies and solar photocatalytic activit  a525 B ST, STE 1900, SAN DIEGO, CA 92101-4495 USAbACADEMIC PRESS INC ELSEVIER SCIENCEcDEC  a3273-32790 v1843 a<p>B-doped ZnO and N-doped ZnO powders have been synthesized by mechanochemical method and characterized by TG-DTA, XRD, SEM-EDX, XPS, UV-visible and photoluminescence (PL) spectra. X-ray diffraction data suggests the hexagonal wurtzite structure for modified ZnO crystallites and the incorporation of nonmetal expands the lattice constants of ZnO. The room temperature PL spectra suggest more number of oxygen vacancies exist in nonmetal-doped ZnO than that of undoped zinc oxide. XPS analysis shows the substitution of some of the O atoms of ZnO by nonmetal atoms. Solar photocatalytic activity of B-doped ZnO, N-doped ZnO and undoped ZnO was compared by means of oxidative photocatalytic degradation (PCD) of Bisphenol A (BPA). B-doped ZnO showed better solar PCD efficiency as compare to N-doped ZnO and undoped ZnO. The PCD of BPA follows first order reaction kinetics. The detail mechanism of PCD of Bisphenol A was proposed with the identification of intermediates such as hydroquinone, benzene-1,2,4-triol and 4-(2-hydroxypropan-2-yl) phenol. (C) 2011 Elsevier Inc. All rights reserved.</p>10aBisphenol A10aEnhanced oxygen vacancies10aNonmetal doping10aPhotocatalysis10aSunlight1 aPatil, Ashokrao, B.1 aPatil, Kashinath, R.1 aPardeshi, Satish, K.  uhttps://library.ncl.res.in/content/enhancement-oxygen-vacancies-and-solar-photocatalytic-activity-zinc-oxide-incorporation-0