2015
DOI: 10.1016/j.jphotochem.2015.06.002
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Optical properties of Eu 3+ activated thorium molybdate and thorium tungstate: Structure, local symmetry and photophysical properties

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Cited by 49 publications
(21 citation statements)
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“…However the relationship of the Ω 4 parameter is not straight with the environment and symmetry of Eu 3+ , but it is related to electron density surrounded by Eu 3+ ions. Its value decreases with increasing Eu 3+ content signifying an increase of electron density on ligands …”
Section: Resultsmentioning
confidence: 99%
“…However the relationship of the Ω 4 parameter is not straight with the environment and symmetry of Eu 3+ , but it is related to electron density surrounded by Eu 3+ ions. Its value decreases with increasing Eu 3+ content signifying an increase of electron density on ligands …”
Section: Resultsmentioning
confidence: 99%
“…Recently, the crystal structure of orthorhombic ThW 2 O 8 has been derived by Keskar et al [20] using powder X-ray diffraction data. The orthorhombic phase of Th(MoO 4 ) 2 [27] was used as model compound for the refinement of ThW 2 O 8 structure using Rietveld analysis of the measured X-ray diffraction data.…”
Section: Resultsmentioning
confidence: 99%
“…The entropy of formation of transition metal molybdates and tungstates from component oxides has been calculated using the data reported in the literature [25] and found to vary within 10 J mol -1 K -1 . Hence, for ThW 2 O 8 (s) and UWO 6 (20). The computed thermodynamic functions for ThW 2 O 8 (s) and UWO 6 (s) are given in Tables 7 and 8, respectively.…”
Section: Heat Capacitymentioning
confidence: 99%
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