2020
DOI: 10.1016/j.molstruc.2020.128589
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Effect of replacement of Bi2O3 by Li2O on structural, thermal, optical and other physical properties of zinc borate glasses

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Cited by 59 publications
(8 citation statements)
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“…The computation of B 2 O 3 structural groups can be explained by the calculations of four coordinate B-atoms N 4 and three coordinate B-atoms N 3 as [ 22 ]: where A 3 and A 4 denotes the areas of BO 3 and BO 4 units respectively.…”
Section: Resultsmentioning
confidence: 99%
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“…The computation of B 2 O 3 structural groups can be explained by the calculations of four coordinate B-atoms N 4 and three coordinate B-atoms N 3 as [ 22 ]: where A 3 and A 4 denotes the areas of BO 3 and BO 4 units respectively.…”
Section: Resultsmentioning
confidence: 99%
“… The different neural networks were developed for the prediction of the densities but here ANNs were got to be best result in predicting glass densities with Tanh being the optimum activating function compared to identity. There is a shift in wavenumbers form 674 to 694 cm −1 and has increasing with Bi 2 O 3 content which is attributed to Boro-Oxy-Boro chain in [BO 3 ] units [ 22 ]. This may be created by electrostatic field of the strong polarizability of Bi 2+ ions.…”
Section: Discussionmentioning
confidence: 99%
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