Faculty Publications
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Item Optical properties of TiAlC/TiAlCN/TiAlSiCN/TiAlSiCO/TiAlSiO tandem absorber coatings by phase-modulated spectroscopic ellipsometry(Springer Verlag service@springer.de, 2017) Jyothi, J.; Biswas, A.; Sarkar, P.; Soum-Glaude, A.; Nagaraja, H.S.; Barshilia, H.C.TiAlC, TiAlCN, TiAlSiCN, TiAlSiCO, and TiAlSiO layers of thicknesses ~2.2 ?m, 755, 491, 393, and 431 nm, respectively, were deposited on stainless steel, silicon, and glass substrates to study their refractive indices and extinction coefficients using the phase-modulated spectroscopic ellipsometry in the wavelength range of 300–1200 nm. Absorption coefficient of each layer was calculated from the extinction coefficient of the layer. The results indicate that the first three layers (i.e., TiAlC, TiAlCN, and TiAlSiCN) are absorbing in nature, while TiAlSiCO and TiAlSiO act as intermediate and antireflection layers. Subsequently, a tandem absorber of TiAlC/TiAlCN/TiAlSiCN/TiAlSiCO/TiAlSiO with layer thicknesses of 62, 20, 18, 16, and 27 nm, respectively, was deposited on stainless steel substrates to fabricate a spectrally selective coating with absorptance of 0.961 and emittance of 0.15 at 82 °C. The obtained refractive indices and extinction coefficients of the tandem absorber were used to simulate the reflectance of the deposited tandem absorber using SCOUT software. Simulated reflectance data of the tandem absorber showed a good agreement with the experimental data measured by UV–Vis–NIR and FTIR spectrophotometry. The angular dependence of the selective properties of the tandem absorber was studied by measuring the reflectance spectra of the tandem absorber at different incident angles. © 2017, Springer-Verlag GmbH Germany.Item Synthesis, structural, optical and electrical (DC) properties of a semiorganic Thiourea Barium Chloride (TBC) single crystal(Elsevier GmbH journals@elsevier.com, 2017) Mahendra, K.; D'Souza, A.; Udayashankar, N.K.In the present study, TBC single crystals were synthesized using solution evaporation method. The structural analysis of TBC crystal was studied using Powder X-ray diffraction. Optical properties of TBC crystals were carried out using UV–vis, FTIR, Raman and photoluminescence (PL) spectra. The crystal shows absorbance maxima at 209 nm and transparent in the visible region 300–900 nm. The various optical constants such as refractive index, reflectance, speed of light, extinction coefficient, electrical susceptibility, dielectric constant, optical and electrical conductivity were evaluated. Thus results revealed that all these optical constants shows a strong dependence on optical absorption coefficient. Using single oscillator model (Wemple ?Didomenico), lattice dielectric constant and the ratio of free charge carrier to their effective mass were evaluated. The PL study of TBC crystals shows two emission peaks (419 nm ?S, 441 nm- Ba) in blue region. The DC resistivity and conductivity of the crystal was investigated in the temperature range 26 °C–115 °C. © 2017 Elsevier GmbHItem Effect of Zn doping on the structural, optical, photoluminescence and mechanical properties of thiourea barium chloride (TBC) crystal(Elsevier Ltd, 2017) Mahendra, K.; D'Souza, A.; Udayashankar, N.K.In the present work, a synthesis and comparative study on the effect of Zinc (Zn) on thiourea barium chloride (TBC) single crystals has been reported. Crystals of thiourea barium chloride and Zn-doped thiourea barium chloride crystals are prepared using slow evaporation from the saturated solution. The samples were subjected to single crystal and powder X-ray diffraction to study the unitcell parameters and structural variations. The functional groups present in the crystals are derived using FTIR and Raman analysis. The enhancement of transmittance with the addition of Zn and the variations in the parameters such as bandgap, extinction coefficient, reflectance, refractive index, optical and electrical conductivity, real and imaginary part of dielectric constant are studied from UV–vis spectrum analysis. Vickers hardness measurements are conducted for pure and Zinc-doped TBC single crystals. The emission spectrum of pure and Zn doped single crystals are studied using photoluminescence analysis. © 2017 Elsevier LtdItem Evaluation of photothermal properties for absorption of solar energy by Co3O4 nanofluids synthesized using endophytic fungus Aspergillus nidulans(Elsevier Ltd, 2020) Vijayanandan, A.S.; Kandath Valappil, R.S.; Mohan Balakrishnan, R.M.An attempt has been made to compare the optical properties of cobalt oxide (Co3O4) nanoparticles using experimental values and theoretical predictions. Optical transmittance of the nanoparticles obtained was higher than 65% in 550–850 nm containing visible spectrum and the experimental results were in accordance with the predictive datum. The absorption coefficient peak observed is close to the predictive value and is present in the visible region of the light. In addition, there was an excellent agreement between theoretical and experimental results in extinction coefficient and refractive index. Besides, this work proposes and validates a novel idea of using Co3O4 nanofluids to enhance solar thermal conversion efficiency. Co3O4 nanofluids synthesized using endophytic fungus Aspergillus nidulans isolated from a medicinal plant, Nothapodytes foetida has been used to illustrate the energy storage capacity of nanofluids. Experimental results reveal that Co3O4 nanofluids have good specific absorption rate (SAR) and better photo-thermal conversion efficiency than water. Nanofluid exhibited a greater temperature gradient than pure water, which is desired. Thus the good absorption ability of Co3O4 nanofluids for solar energy indicated that it is suitable for direct absorption solar thermal energy systems. © 2019Item Theoretical investigation of electronic and optical properties of doped and defective MoSe2 monolayers(Springer, 2023) Vinturaj, V.P.; Yadav, A.K.; Jasil, T.K.; Kiran, G.; Singh, R.; Singh, A.K.; Garg, V.; Pandey, S.K.In this work, we have investigated the various electronic and optical properties of undoped molybdenum diselenide (MoSe2) monolayer, such as band structure, density of states, electron density, dielectric function, refractive index, extinction coefficient, reflectivity and energy loss function using density functional theory. Additionally, substitutional doping using niobium (Nb) and manganese (Mn) atoms and introducing defects in undoped MoSe2 lattice were investigated to know the detailed effect of the same on its properties. It is found that the undoped MoSe2 monolayer demonstrates a direct energy bandgap of ~1.44 eV, which reduces after Mn, Nb doping and after introducing Mo, Se vacancy. The energy bandgap attains a very small value 0.2 eV after introducing Se vacancy defect in MoSe2 lattice. The extinction coefficient of MoSe2 monolayer demonstrates a significant increase from 1.79 to 2.66 a.u. after introducing the Mo vacancy in the undoped lattice. The variation of semiconductor to nearly semi-metallic character of MoSe2 by introducing defects makes it very suitable for the application in high-performance solar cells, photo-electrochemical cells, sensors and biosensor applications. © 2023, Indian Academy of Sciences.