2015
DOI: 10.1016/j.jallcom.2014.12.214
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Structural and luminescence properties of Dy3+ doped oxyfluoro-borophosphate glasses for lasing materials and white LEDs

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Cited by 136 publications
(31 citation statements)
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“…formation of M-O-P bonds [9] and further PbO posses dual bonding nature with the network formers such as Pb−O bond is ionic when PbO 6 structural units were seen in the glass network and Pb−O bond is covalent when PbO 4 units were formed [1]. It leads to enhance the mechanical strength, thermal stability, chemical durability and reduces the glass transition temperature of the boro-phosphate glasses and further enhance the radiative transition rates of the RE ions [1].…”
Section: Mmentioning
confidence: 99%
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“…formation of M-O-P bonds [9] and further PbO posses dual bonding nature with the network formers such as Pb−O bond is ionic when PbO 6 structural units were seen in the glass network and Pb−O bond is covalent when PbO 4 units were formed [1]. It leads to enhance the mechanical strength, thermal stability, chemical durability and reduces the glass transition temperature of the boro-phosphate glasses and further enhance the radiative transition rates of the RE ions [1].…”
Section: Mmentioning
confidence: 99%
“…In glasses, the conduction band is influenced by the glass forming anions and the cations play an indirect but significant role. The absorption coefficient α(ω) driven from the Mott and Davis theory have been used to establish the relationship between the band gap and absorption coefficient α(ω) and the same is expressed using the below given equation [9,12] (αћω) r = B(ћω−E g )…”
Section: Band Gap and Urbach's Energy Analysismentioning
confidence: 99%
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