Faculty Publications

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Author: search.filters.author.Shashikala, H.D.Subject: search.filters.subject.Glass transition

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    Thermal and optical properties of BaO-CaF2-P2O5 glasses
    (Elsevier B.V., 2015) Narayanan, M.K.; Shashikala, H.D.
    Thermal and optical properties of ternary phosphate glasses prepared by conventional melt-quenching technique, belonging to the series (50 - X)BaO-XCaF2-50P2O5 (X = 0 to 10 mol%) were investigated with increase in CaF2 content. Thermal stability and glass forming ability studied using differential thermal analysis (DTA) were found to increase with the increase in CaF2 content. Powder X-ray diffraction (XRD) analysis of heat treated samples also revealed that CaF2 addition improves the thermal stability against crystallization. Increase in both glass transition temperature and onset crystallization temperature with the increase in CaF2 content can be attributed to the partial substitution of Ba2 + ion with Ca2 + ion, which is having larger field strength. The observed decrease in the melting temperature of glass batch with the increase in CaF2 content indicates that CaF2 acts as a flux and reduces the viscosity of the glass melt. The decrease in refractive index of the glasses with the increase in CaF2 content can be attributed to replacement of lower field strength Ba2 + by Ca2 + or the partial substitution of more polarizable oxygen ion by fluorine. Optical band gap energy slightly increased and Urbach energy marginally reduced with the increase in CaF2 content. Increase in optical band gap energy was further confirmed by calculating theoretical optical basicity of glasses. Average anion polarizability (?O/F) of (50 - X)BaO-XCaF2-50P2O5 glasses calculated from refractivity data using Lorentz-Lorentz relation was correlated with its theoretical optical basicity (?th) using the previously established correlation for oxyfluoro phosphate glasses. © 2015 Elsevier B.V. All rights reserved.
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    Investigation of mixed alkali effect on mechanical, structural and thermal properties of three-alkali borate glass system
    (Elsevier Ltd, 2016) Subhashini, u.; Shashikala, H.D.; Udayashankar, N.K.
    In the present communication, the results of investigation on mixed alkali effect (MAE) in mechanical, structural and thermal investigation of alkali zinc borate glasses with nominal composition 5Li2O-(25-x)K2O-xNa2O-60B2O3-10ZnO (x = 0, 5, 10, 15, 20 and 25 mol%) are reported. The samples were prepared using standard melt quenching technique. Fourier transform infrared (FTIR) spectroscopy, differential scanning calarometry (DSC) and Vickers indentation studies were performed to investigate the mixed alkali effect in the samples. From the DSC studies, it was observed that the thermal parameters viz., glass transition temperature (Tg), glass melting temperature (Tm), glass crystallization temperature (Tc), glass stability (S) and fragility (F) exhibit a non linear variation with respect to increase in compositional parameter (RNa). This behavior clearly indicated the presence of strong MAE in the samples. FTIR studies confirmed the presence of both [BO3] and [BO4] units, indicating the present glass networks to be made up of these two units placed in different structural groups. The non linear variation of peak positions of B-O-B bending and stretching of [BO3] and [BO4] units of each glass sample explain the role of modifier alkali elements and validates the existence of strong MAE. The microhardness and fracture toughness of the samples were measured using Vickers micro indentation technique and non linear variation of both the properties have been observed confirming the presence of MAE in these glass samples. © 2015 Elsevier B.V.
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    Influence of V2O5 addition as a dopant and dispersed content in barium borophosphate glass on structural and optical properties
    (Elsevier Ltd, 2024) Rashmi, I.; Ingle, A.; Raghuvanshi, V.; Shashikala, H.D.; Nagaraja, H.S.
    The Barium Borophosphate glass system with molar compositions 40P2O5– 25B2O3-(35-x) BaO-xV2O5 and 40P2O5–25B2O3–35BaO-xV2O5 (x = 0,1,3,5 mol%) was synthesized using melt-quenching method. A comprehensive investigation of the structural and optical properties was conducted to compare the effects of V2O5 as a dopant and as an addition to the glass matrix. The physical parameters were assessed through the measurement of density. The influence of V2O5 introduction on vibrational modes was studied through Fourier-transform infrared (FTIR) and Raman spectroscopy. The UV–visible absorbance analysis unveiled the existence of multiple valence states of vanadium (V3+, V4+ and V5+). The reduction in bandgap was determined through the utilization of a Tauc plot, while the measurement of the refractive index allowed for the assessment of its variation with the composition of V2O5. Photoluminescence spectroscopy (PL) was employed to explore the presence of intrinsic defects within the glass matrix and the impact of V2O5 on the emission spectra. Furthermore, CIE chromaticity coordinates of synthesized samples were observed in both the white and blue regions, suggesting their potential application in display devices. Significantly, V2O5 glass doped with 1 mol% displayed chromaticity, characterized by CIE coordinates x = 0.288 and y = 0.386, closely matching the white region as well as the bandpass filter. The introduction of transition metal oxide dopants into borophosphate glass yielded exceptional emission properties. The ability to modify optical properties makes it more promising for these glass materials, particularly for applications like optical filters and displays. © 2024 Elsevier Ltd and Techna Group S.r.l.
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    A study on the influence of geometric coordination of cobalt ions on the structural, physical and optical properties of borosilicate glass
    (Elsevier Ltd, 2025) Raghuvanshi, V.; Rashmi, R.; Ingle, A.; Shashikala, H.D.; Nagaraja, H.S.
    This work explores the synthesis and characterization of cobalt oxide-added borosilicate glass using the melt-quenching technique. The glass system was investigated using various methods, including X-ray diffraction (XRD), Fourier-transform infrared (FTIR) spectroscopy, X-ray photoelectron spectroscopy (XPS), density measurements, UV–vis spectroscopy, photoluminescence, and electron paramagnetic resonance (EPR) spectroscopy. XRD validated the glass's amorphous nature, while FTIR results indicated significant bonding alterations, showing a transition from BO3 to BO4 units and from B3-O-Si to B4-O-Si linkages. The increased glass density further supported the formation of BO4 units. XPS analysis verified the presence of Co2+ and Co3+ ions within the glass matrix. Optical absorption studies revealed distinct electronic transitions for Co2+ ions in both tetrahedral and octahedral coordination, and for Co3+ ions in octahedral coordination, which was corroborated by EPR spectroscopy. The paramagnetic nature of Co2+ ions was analyzed, and the g-value was determined using X-band frequency. The study also noted the narrowing of the indirect band gap with the rise in the content of Co3O4, and the examination of the metallization criterion suggested a potential metallic nature for the synthesized glasses. Notably, the 0.05 mol% Co3O4-added sample exhibited a 48 % transmission rate and the highest emission, highlighting its potential as an optical bandpass filter. These findings underscore the versatility and tunability of cobalt oxide-added borosilicate glass for various optical technologies. © 2024 Elsevier Ltd and Techna Group S.r.l.
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    Influence of low concentrations of vanadium and titanium ions on the structural and optical properties of borophosphate glasses
    (Elsevier B.V., 2025) Rashmi, I.; Raghuvanshi, V.; Ingle, A.; Shashikala, H.D.; Nagaraja, H.S.
    A series of P2O5–B2O3–BaO glass system containing various V2O5 and TiO2 content (from 0.25 to 0.75 mol%) were synthesized using the melt-quenching method to examine their structural, EPR, and optical characteristics. EPR analysis confirmed VO2+ hyperfine splitting and the presence of Ti3+ ions in a tetragonally compressed octahedral structure. The local structures of VO2+ and Ti3+ centers were explored through spin Hamiltonian parameters (g??e) and optical transition energies. UV–visible spectroscopy revealed multiple oxidation states of vanadium (V3+, VO2+ and V5+) and titanium (Ti3+, Ti4+), which significantly influenced the optical characteristics. Photoluminescence (PL) studies indicated the presence of oxygen vacancies and intrinsic defects in the glass matrix, with [VO4]3- groups and Ti3+ ions significantly enhancing emission properties. The enhanced luminescence was observed for glasses with 0.75 mol% TiO2 and 0.75 mol% V2O5. Notably, the 0.75 mol% V2O5-doped glass, exhibited CIE chromaticity coordinates (x = 0.26, y = 0.31), closely aligning with standard white light. The tunability of optical properties through transition metal oxide doping highlights the potential of these glasses for advanced photonic applications, including optical filters and display technologies. © 2025 Elsevier B.V.