2001
DOI: 10.1016/s0167-577x(00)00370-0
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Optical properties of zinc borate glasses

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Cited by 25 publications
(15 citation statements)
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“…We have recently discussed the nature of the emission from undoped [10] and europium-doped [11] zinc borate glasses. We assume that [Zn(II))] x -[O(-II)] y centers are responsible for the emission process in these glasses, while the stochiometric composition is not known.…”
Section: Excitation Spectramentioning
confidence: 99%
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“…We have recently discussed the nature of the emission from undoped [10] and europium-doped [11] zinc borate glasses. We assume that [Zn(II))] x -[O(-II)] y centers are responsible for the emission process in these glasses, while the stochiometric composition is not known.…”
Section: Excitation Spectramentioning
confidence: 99%
“…Shape and energy position of these excitation bands are very similar to the excitation band of Eu 3+ in Eu 2 O 3 . This could indicate that the increase of Eu 3+ concentration in glass leads to a decreasing glass host excitation probability due to a predominance of charge transfer absorption [11].…”
Section: Excitation Spectramentioning
confidence: 99%
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“…The spectra indicated three absorptions in the 200-400 nm range: the main one at 224.5 nm and the other two at 284.5 and 378.5 nm on the shoulder. Comparison of the spectra with those of zinc-borate glasses, these absorptions mainly contribute to the network ions which are coordinated by zinc atom [17]. In the wide range of 300-3000 nm, the sample with 5 Â 5 Â 6 mm 3 possesses over 80% transmission, which shows one of its good optical characters.…”
mentioning
confidence: 92%
“…Manganese borate glasses are versatile because of its chemical properties like large variety of oxidation states [7,8,9,10,11]. Manganese exists in different valence states with different coordination in glass matrices and the study of which with the existence of different valence states in the glass matrix depend upon the qualitative properties of modifiers, glass formers, size of the ions in the glass structure, their field strength and mobility of the modifier cation etc.…”
Section: Introductionmentioning
confidence: 99%