Faculty Publications

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    Ultrafast nonlinear optical properties of dye-doped PMMA discs irradiated by 40 fs laser pulses
    (2009) Xia, Y.; Jiang, Y.; Fan, R.; Dong, Z.; Zhao, W.; Chen, D.; Umesh, G.
    The two-photon absorption (TPA) characteristics of PMMA discs doped with three different dyes were studied using an fs-pulsed Ti-Sapphire laser as the pump source, and employing the open-aperture Z-scan technique. TPA cross-sections obtained for PMMA doped with the dyes PM597, DCM and rhodamine 6G-rhodamine B (co-doped) were found to be equal to 24.7, 33.3 and 32.3 GM, respectively (1 GM=10-50 cm4 s phot-1 mol-1). Furthermore, two-photon fluorescence was measured for the samples containing DCM and rhodamine 6G-rhodamine B (co-doped). Compared to the one-photon fluorescence spectrum, the peaks in the two-photon fluorescence spectrum were red shifted and the extent of red shift increased with increasing doping concentration. We have also observed that the red shift in the two-photon fluorescence peak of the samples in the solid form is much larger than that in the solution state. This phenomenon could be explained by a twisted intra-molecular charge transfer model. © 2009 Elsevier Ltd. All rights reserved.
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    Enhancement in structural, elemental and optical properties of boron–phosphorus Co-doped ZnO thin films by high-temperature annealing
    (Elsevier B.V., 2021) Sushama, S.; Murkute, P.; Ghadi, H.; Pandey, S.K.; Chakrabarti, S.
    The inherent n-type nature of zinc oxide (ZnO) and its unstable p-type behavior with single dopant species have encouraged researchers to explore the effect of multiple dopants as a viable solution for long-term stability and repeatability. Herein, we report boron (B) and phosphorus (P) co-doped ZnO thin films engineered through an optimized ion implantation technique followed by annealing at 1000 °C in oxygen ambiance. We investigated their structural, chemical, and optical properties to capture the effect of both boron implantation duration and annealing temperature. Co-doping with boron was observed to boost phosphorus incorporation in the film. Compared with P-doping, P–B co-doping increased the dominance of acceptor-bound exciton peak and also, suppressed non-radiative/visible emission which is due to reduced Madelung energy. After high-temperature annealing at 1000 °C, further narrowing of optical emission peaks generated due to acceptor incorporation was observed. Also, the co-doped samples showed stability in the acceptor behavior for more than one year. © 2021 Elsevier B.V.
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    Ultralow Lattice Thermal Conductivity and Enhanced Mechanical Properties of Cu and Sb Co-Doped SnTe Thermoelectric Material with a Complex Microstructure Evolution
    (American Chemical Society, 2022) Kihoi, S.K.; Shenoy, U.S.; Kahiu, J.N.; Kim, H.; Bhat, D.K.; Lee, H.S.
    SnTe is an exceptionally promising eco-friendly thermoelectric material that continues to draw immense interest as a source of alternative energy recovered from waste heat energy. Here, we investigate the effect of introducing Cu as a single doping element rather than phase separated in SnTe followed by Sb co-doping to tune the lattice thermal conductivity. A microstructure evolution was observed which influences the thermoelectric performance of these SnTe-based materials. An overall power factor of ∼22 μW/cmK2 and an ultralow lattice thermal conductivity of 0.39 W/mK are reported. A maximum ZT of 0.86 is also reported with an all-time record high hardness value of 165 Hv among SnTe-based thermoelectric materials. Through DFT calculations, we show that Cu opens the band gap of SnTe, whereas Sb in the presence of Cu introduces resonance levels and causes band convergence. This kind of enhanced thermoelectric performance is paramount for the application of SnTe in recovery of heat into useful electrical energy. © 2022 American Chemical Society
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    Exploring the Synergy of B, Ce Dopants in Codoped Titanium Dioxide Multifunctional Photocatalysts for Antibiotic Degradation and Microbial Disinfection Under Solar Light
    (John Wiley and Sons Inc, 2022) Manjunatha, M.; Chandewar, P.R.; Mahalingam, H.
    An eco-friendly, controllable citrate-EDTA complexing sol–gel method is employed to systematically synthesize a series of BxCe1−xTiO2 (x = 0.9, 0.8, 0.7 at%) codoped photocatalysts. The degradation of ciprofloxacin (CIP) and norfloxacin (NOR) antibiotics, as well as Escherichia coli disinfection under sunlight, is assessed using these synthesized codoped photocatalysts. After physicochemical characterization of the synthesized catalysts for particle size, surface area, morphology, crystal structure, surface chemistry, bandgap energy values, and recombination, it is evident that the codoping has improved the visible light absorption, reduced the recombination, and promoted higher crystallinity as well as anatase phase content. The codoped catalysts also demonstrate an enhanced photocatalytic activity under solar light with regard to the degradation of the chosen antibiotics when compared to the performance of the monodoped counterparts or the latest generation catalysts from the literature. The highest degradation performance (≈98%) is shown by B0.8Ce0.2TiO2 in the case of CIP and B0.9Ce0.1TiO2 in the case of NOR. Also, in the case of microbial disinfection, these codoped catalysts are much better (by a factor of ≈10) than that of the monodoped catalysts. © 2021 Wiley-VCH GmbH.
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    Anionic Fluorine and Cationic Niobium Codoped Tin Oxide Thin Films as Transparent Conducting Electrodes for Optoelectronic Applications
    (John Wiley and Sons Inc, 2023) Reddivari, R.; Reddy, N.P.; Santhosh, R.; Maharana, G.; Fernandes, J.M.; Padmanaban, D.B.; Kovendhan, M.; Veerappan, G.; Laxminarayana, G.; Murali, M.; Joseph, D.P.
    Exploration of alternatives for supplementing indium tin oxide electrode is currently trending due to scarcity of indium, leading to a steep increase in the cost of related optoelectronic components. Codoping of niobium (Nb) and fluorine (F) into SnO2 lattice as cationic and anionic dopants, respectively, is explored by spray deposition technique. A fixed 10 wt% F and varying Nb concentration from 0 to 5 wt% is incorporated into the SnO2 lattice. X-ray diffraction reveals substitution of Nb and F into the SnO2 lattice without altering the structure. Optical transmittance is found to increase with Nb content up to 4% of Nb (77.59%), and it decreases thereafter. Scanning electron microscope and optical profiler imply a relatively smooth surface with sharp-tipped particles which vary with Nb concentration. Sheet resistance decreases up to 3 wt% of Nb doping and increases thereafter. Contact angle measurement indicates that upon doping with Nb, the films turn hydrophilic. Among the deposited films, 4 wt% of Nb-doped film shows the highest figure of merit of 5.01 × 10−3 Ω−1. The surface work function of the 4 wt% Nb-doped SnO2 film is 4,687.85 meV. The optimal films are tested as electrodes in dye-sensitized solar cells and are discussed in detail. © 2023 Wiley-VCH GmbH.
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    Mechanistic insights and DFT analysis of bimetal doped styrofoam-like LaFeO3 perovskites with in-built dual redox couples for enhanced Photo-Fenton degradation of Tetracycline
    (Elsevier B.V., 2024) James, A.; Naik, S.; Rodney, J.D.; Joshi, S.; Udayakumar, U.; Kim, B.C.; Udayashankar, N.K.
    The rising number of contaminants released into the environment and the inadequacies of traditional wastewater treatment techniques have led to the demand for enhanced oxidation technologies like photo-Fenton. In this study, bimetal co-doped lanthanum orthoferrite (BixLa1-xCuyFe1-yO3 (x = 0, 0.01, 0.05, 0.1; y = 0, 0.01, 0.05, 0.1, 0.15)) based photo-Fenton catalysts with the in-built redox couples Fe3+/Fe2+, Cu2+/Cu+ and oxygen vacancies have been successfully synthesised via a facile one-pot solution combustion route. Systematic studies show that the Bi0.05La0.95Cu0.1Fe0.9O3 (LFOBC) exhibits an optimal photo-Fenton degradation rate of 0.0497/min for Tetracycline (TC) removal, being ∼ 1.8 and ∼ 6.2 times greater than Bi0.05La0.95FeO3 (LFOB) and pristine LaFeO3 (LFO) respectively. DFT analysis confirmed the better adsorption and dissociation of H2O2 on a bimetal co-doped catalyst and identified the electron density difference in LFOBC, which can induce the H2O2 dissociation. A detailed investigation of various influencing reaction parameters is explored. The degradation pathway for the LFOBC catalyst with the toxicological characteristics of each intermediate is analysed. This study presents the Bi0.05La0.95Cu0.1Fe0.9O3 as a potential photocatalyst for enhanced photo-Fenton degradation with excellent efficiency observed for the degradation of various harmful pollutants for environmental remediation. © 2024 Elsevier B.V.
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    Probing the luminescence behavior of Dy3+/Eu3+ co-doped gadolinium molybdate phosphors under the impact of swift heavy ions
    (Springer, 2024) Dutta, S.; Som, S.; Meena, M.L.; Sharma, S.K.
    This study delves into the impact of lithium (Li3+) and silver (Ag7+) ion irradiation on the structure and luminescence of Dy3+ doped and Dy3+/Eu3+ co-doped Gd2MoO6 phosphors, synthesized via the hydrothermal method. To explore the influence of ions with varied mass and energy, 30 MeV Li3+ and 100 MeV Ag7+ ions were employed at different fluences. We elucidate the induced effects based on defect formation and the role of these ions’ linear energy transfer (LET) within the irradiated material. SRIM software estimates the depth profile of the ions. Irradiation of the Gd2MoO6 phosphors with Li3+ and Ag7+ ions resulted in the formation of disordered lattices or tracks, modifying their structural, optical, and luminescence properties, which were analyzed by various techniques, including X-ray diffraction, scanning electron microscopy, diffuse reflectance, and photoluminescence. Thermoluminescence (TL) tests and calculations of trapping parameters were conducted to evaluate the dosimetric potential. The findings reveal a more pronounced effect of silver ions compared to lithium ions on the structural and luminescence behavior of doped and codoped Gd2MoO6 phosphors due to their higher atomic weight. © The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2024.
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    Facile and rapid method to synthesis sulfur and nitrogen co-doped graphene quantum dots as an electrode material with excellent specific capacitance for supercapacitors application
    (Elsevier Ltd, 2024) Muhiuddin, M.; Devi, N.A.; Bharadishettar, N.; Meti, S.; Siddique, A.B.; Satyanarayan, M.N.; Udaya, B.K.; Akhtar, W.; Rahman, M.R.
    The current invention pertains to the expeditious simple synthesis of electrode materials that improve the storage capacity of supercapacitors (SCs). Sulfur and nitrogen co-doped graphene quantum dots (SN-GQDs) are synthesized using a microwave-assisted hydrothermal (MAH) process at low pressure and with a short reaction time. The utilization of SN-GQDs in conjunction with Polyaniline (PANI) has the potential to enhance the supercapacitor's energy and power density, owing to their notable specific capacitance. Implementing SN-GQDs material as an SCs electrode, exhibiting an outstanding specific capacitance of 1040 F/g at an applied current density of 0.5 A g−1. Furthermore, a composite of SN-GQDs/PANI is synthesized and the electrochemical performance is compared with the as-synthesized PANI. The symmetrical SCs are fabricated using SN-GQDs/PANI composite, and PANI. At a current density of 0.5 A g−1 SN-GQDs/PANI composite-based SC displays a superior energy density of 44.25 Wh/kg at a power density of 1.227 kW/kg. This is high in comparison to PANI-based SC which shows an energy density of 18.71 Wh/kg at 0.8 kW/kg power density at the same current density. The SC created using SN-GQDs/PANI composite exhibits superior properties and is a promising material for SC applications. © 2024 Elsevier B.V.
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    Cost effective synthesis of sulfur and nitrogen co-doped graphene aerogel and application in binder free supercapacitor
    (American Institute of Physics, 2024) Muhiuddin, M.; Khan, A.Z.; Devi, N.A.; Bharadishettar, N.; Meti, S.; Siddique, A.B.; Bhat K, U.; Akhtar, W.; Rahman, M.R.
    Incorporating heteroatoms into graphene lattice results in enhanced electrical conductivity and electrochemically active sites and has significant importance in developing high-performance supercapacitors. In this study, sulfur and nitrogen co-doped graphene aerogel is synthesized via hydrothermal technique followed by a simple but effective freeze-thawing and ambient pressure drying process (referred to as SN-GA). The process requires low-cost raw materials and cost-effective equipment without the utilization of any special instrument that operates at ultra-low temperatures, under high pressure, or vacuum environment. Ammonium sulfate [(NH4)2SO4] and ethylenediamine are used as a source of sulfur and nitrogen and as a reducing agent. (NH4)2SO4 with different molarities (0, 12, 24, and 36 mM) are used to synthesize four different aerogel samples marked as GA, SN-GA1, SN-GA2, and SN-GA3. The electrode is prepared using an SN-GA2 sample, exhibiting an outstanding specific capacitance of 244 F g−1 at an applied current density of 1 A g−1 with almost 98.5% Coulomb efficiency. Furthermore, based on the SN-GA2 sample, the symmetrical supercapacitor is fabricated, displaying an energy density of 18.14 Wh kg−1 at a power density of 498.4 W kg−1. Hence, SN-GA2 renders a promising material for supercapacitor applications. © 2024 Author(s).
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    High figure-of-merit in Zn, Sb co-doped Mg2Si0.3Sn0.7 alloy through simultaneous optimization of electrical and thermal transports
    (Elsevier Ltd, 2025) Sarkar, P.; Gupta, P.; Shenoy, U.S.; Singh, S.; Kundu, S.; Kumawat, N.; Kedia, D.K.; Bhat, D.K.; Bhattacharya, S.; Singh, A.
    The derivatives of Mg2Si have recently attracted wide attention as promising thermoelectric materials due to earth abundant and environment friendly low-cost constituents. The main challenge in optimizing the thermoelectric figure of merit ZT, is the low electrical and high thermal conductivities of Mg2Si. The present study demonstrates high ZT of ?1.55 at 673 K in Mg2Si0.3Sn0.7 through simultaneous optimization of electrical and thermal transport through Sb and Zn co-doping. The ultra-low deformation and alloy scattering potentials in Sb and Zn co-doped samples helps in maintaining record high Hall mobility ?70–90 cm2/V.s. The doping induced pudding mold band structure with hyperconvergence in conduction band balances high Seebeck coefficient and high electrical conductivity. The point defects and dislocations created by doping helps in lowering of lattice thermal conductivity as well. The uni-leg power generator fabricated using optimized Mg1.96Zn0.04(Si0.3Sn0.7)0.98Sb0.02 exhibits a record efficiency of ?9.5 % at ?T ? 329 K. © 2025