Faculty Publications
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Item High Thermoelectric Performance of Co-Doped Tin Telluride Due to Synergistic Effect of Magnesium and Indium(American Chemical Society service@acs.org, 2017) Bhat, D.K.; Shenoy, U.S.Thermoelectric (TE) materials are considered go-to materials lately in addressing the worldwide energy crisis. We report a study on the effect of co-doping of magnesium and indium in lead-free SnTe both experimentally and theoretically. We show how the resonant levels introduced by indium increase the Seebeck coefficient at lower temperatures and how magnesium enhances the Seebeck at higher temperatures by opening the band gap and decreasing the energy difference between the light and heavy hole valence sub-bands. Synergistically, the effects of band engineering lead to the co-doped sample having high thermoelectric figure of merit (ZT) over a wide range of temperature and record a high power factor of ?42 ?W cm-1 K-2 for SnTe based materials. For the very first time we show the effect of site occupied by the dopant on the electronic structure of the material. The resulting high ZT of 1.5 at 840 K makes SnTe a very suitable material for thermoelectric applications. (Graph Presented). © 2017 American Chemical Society.Item Enhanced Bulk Thermoelectric Performance of Pb0.6Sn0.4Te: Effect of Magnesium Doping(American Chemical Society service@acs.org, 2017) Shenoy, U.S.; Bhat, D.K.Thermoelectric (TE) materials are promising in the context of renewable power generation as they can directly convert waste heat into electricity. Although PbTe is the best known TE material, its use is not encouraged due to concerns of environmental toxicity of lead. A combination of modified self-propagating high-temperature synthesis (SHS) and field-assisted sintering technique (FAST) is employed for the very first time to synthesize a solid solution of PbTe and SnTe. We show that doping of Pb0.6Sn0.4Te with Mg breaks crystal mirror symmetry and opens up band gap. This results in suppression of bipolar diffusion. Also the increase in degeneracy of valence sub-bands improves Seebeck coefficient. Both these synergistically leads to remarkable enhancement in figure of merit ZT (?2 at 840 K) and ZTavg (?1.2 between 500 and 840 K) rendering it into high-performance thermoelectric material by successfully engineering electronic structure. Most importantly, the ZT here is comparable to that of Mg-doped PbTe but has lesser lead content and hence is more environment friendly. The most probable configuration of Pb0.6Sn0.4Te was also determined for the very first time using site occupancy disorder (SOD) technique. © 2017 American Chemical Society.Item Tuning the Photocatalytic Activity of SrTiO3 by Varying the Sr/Ti Ratio: Unusual Effect of Viscosity of the Synthesis Medium(American Chemical Society service@acs.org, 2018) Bantawal, H.; Shenoy, U.S.; Bhat, D.K.SrTiO3 nanostructures were successfully synthesized in various alcohols as cosolvent as well as surfactant by a facile solvothermal method. The as-synthesized catalysts were characterized by X-ray diffraction technique, scanning electron microscopy, energy-dispersive X-ray analysis, Brunauer-Emmett-Teller analysis, diffuse reflectance spectroscopy, and photoluminescence spectroscopy. The possible formation mechanism of SrTiO3 in the presence of these alcohols is discussed, and the effect of these alcohols on the structure, Sr/Ti atomic ratio, and optical properties is related to the photocatalytic activity. First principles calculations were made use of to determine the effect of defects on the electronic structure and the band gap. The photocatalytic activity of these catalysts was evaluated by taking methylene blue as a model pollutant under visible light irradiation. It was found that the photocatalytic activity of ethanol-mediated SrTiO3 was found to be higher than the other samples because of the synergistic effect of high surface area and lesser defects. © 2018 American Chemical Society.Item Electronic structure engineering of tin telluride through co-doping of bismuth and indium for high performance thermoelectrics: A synergistic effect leading to a record high room temperature ZT in tin telluride(Royal Society of Chemistry, 2019) Shenoy, U.S.; Bhat, D.K.The ever increasing demand for alternative clean energy sources has led to intense research towards the optimization of thermoelectric performance of known systems. In this work, we engineer the electronic structure of SnTe by co-doping it with Bi and In. The co-doping not only results in the formation of two different resonance states and a reduced valence band offset, as in the case of previously reported co-doped SnTe, but also leads to opening of the band gap, which otherwise was closed in the case of Bi and In doped SnTe configurations, leading to suppression of bipolar diffusion. The synergistic action of all these effects leads to an increased Seebeck co-efficient throughout the temperature range and a ZTmax of ?1.32 at 840 K. This strategy of co-doping two different resonant dopants resulted in a record high room temperature ZT of ?0.25 at 300 K for SnTe based materials. This work suggests that appropriate combination of dopants to engineer the electronic structure of a material can lead to unpredictable results. © 2019 The Royal Society of Chemistry.Item Eco-friendly synthesis of porous graphene and its utilization as high performance supercapacitor electrode material(Elsevier Ltd, 2019) Sethi, M.; Bantawal, H.; Shenoy, U.S.; Bhat, D.K.The successful application of porous graphene (PG) is hindered due to the lack of efficient and cost-effective method for its synthesis. Herein, we report a facile and eco-friendly method to produce PG through a low temperature solvothermal method. The structural and morphological characteristics of PG samples were investigated thoroughly. The as synthesized material is found to be a few layers thick (?4–6 layers) with a surface area of 420 m2 g?1 and consisting of hierarchical pores on the surface of the sheets. A high specific capacitance of 666 F g?1 was obtained at a scan rate of 5 mV s?1, apart from longer cyclic stability with 87% retention of initial capacitance value after 10000 cycles for the PG 28 sample. The fabricated supercapacitor displayed an energy density of 26.3 Wh kg?1 and power density of 6120 W kg?1. Density functional theory calculations were also carried out to qualitatively support the enhanced capacitance by providing theoretical insight from electronic structure and density of states of PG. These results open a new avenue for greener synthesis of high-quality PG using environmentally friendly solvents, without the use of toxic chemicals, for excellent supercapacitor performance. © 2019 Elsevier B.V.Item Porous Graphene Wrapped SrTiO3 Nanocomposite: Sr-C Bond as an Effective Coadjutant for High Performance Photocatalytic Degradation of Methylene Blue(American Chemical Society service@acs.org, 2019) Bantawal, H.; Sethi, M.; Shenoy, U.S.; Bhat, D.K.Porous graphene-SrTiO3 (PGST) composite prepared by a facile solvothermal method was tested for its photocatalytic activity in degradation of methylene blue (MB) dye. First-principles density functional theory calculations were also carried out to study the effect of nanocomposite formation on the electronic structure and density of states. The combined experimental and theoretical study gave insights regarding the formation of the Sr-C bond which enhanced the charge transport, effectively separating the charge carriers and reduced their recombination rate. The formation of PGST nanocomposite favorably tuned the electronic structure with decreased band gap due to introduction of the hybridized states extending the absorption to the visible region of electromagnetic spectrum. The microscopy studies revealed loofah like PG wrapped SrTiO3 nano structures with contusions providing high surface area facilitating adsorption of MB dye. Degradation of ?92% was obtained by 7.5 PGST in 120 min with high cyclic stability indicating its suitability as an efficient photocatalyst for the treatment of pollutants. © 2019 American Chemical Society.Item Zn: a versatile resonant dopant for SnTe thermoelectrics(Elsevier Ltd, 2019) Bhat, D.K.; Shenoy, U.S.SnTe-based materials have been receiving increasing heed in the field of thermoelectrics (TEs) because of their tunable electronic structure. Until now, only In and Bi are reported to introduce resonance level in SnTe. In this work, for the very first time, we report Zn as a resonant dopant in SnTe using first-principles density functional theory calculations. We show that the resonant states introduced by Zn raises the heavy hole valence sub-band above light hole valence sub-band leading to both record high room temperature Seebeck coefficient (~127 ?VK?1 at 300 K) and figure of merit, ZT (~0.28 at 300 K) for SnTe-based materials. The transport properties calculated using Boltzmann transport equations predicts Zn-doped SnTe to be a promising TE material, further confirmed by experimental ZTmaximum of ~1.49 at 840 K and ZTaverage of ~0.78 with 300 K and 840 K as cold and hot ends, respectively. © 2019 Elsevier LtdItem Bi and Zn co-doped SnTe thermoelectrics: Interplay of resonance levels and heavy hole band dominance leading to enhanced performance and a record high room temperature: ZT(Royal Society of Chemistry, 2020) Shenoy, U.S.; Bhat, D.K.Lead free SnTe with a tunable electronic structure has become the front runner in eco-friendly thermoelectrics. Herein, we show through first-principles density functional theory calculations that Bi and Zn doping introduces a resonance level in SnTe. The dominance of the heavy hole valence band at room temperature in Bi-Zn co-doped SnTe leads to a record high room temperature ZT of ?0.3 (at 300 K) for SnTe based materials. The increase in the Seebeck coefficient value due to the interaction between the resonance states and formation of the nanoprecipitates leading to an appreciably low lattice thermal conductivity of 0.68 W m-1 K-1 results in a peak ZT of ?1.6 at 840 K. A record high ZTaverage of ?0.86 with 300 K and 840 K as cold and hot ends, respectively, makes Bi-Zn co-doped SnTe a potential material for thermoelectric applications. This strategy of using two resonant dopants, to not only improve the room temperature ZT but also high temperature values, can very well be extended to other systems. This journal is © The Royal Society of Chemistry.Item Vanadium-Doped SrTiO3 Nanocubes: Insight into role of vanadium in improving the photocatalytic activity(Elsevier B.V., 2020) Bantawal, H.; Shenoy, U.S.; Bhat, D.K.SrTiO3 based materials have been gaining attention recently in the field of photocatalysis due to their tunable electronic structure. Herein, we employ a facile one pot solvothermal approach for the synthesis of V doped SrTiO3 nanocubes. First principles theoretical calculations reveal that the 3 'd' dopant level introduced by V reduces the band gap and extends the absorption to the visible region of spectrum. The occupancy of Ti site by V introduces dopant states overlapping with the conduction band, eliminating the formation of mid gap recombination centres. Photocatalytic experimental studies on degradation of methylene blue dye reveals the material to be an excellent photocatalyst with high photocorrosion resistance and cyclic stability. In addition, the material is also predicted to be a potential thermoelectric material. © 2020 Elsevier B.V.Item Enhanced thermoelectric properties of vanadium doped SrTiO3: A resonant dopant approach(Elsevier Ltd, 2020) Shenoy, U.S.; Bhat, D.K.Development of eco-friendly thermoelectric (TE) materials to tackle global energy crisis has become the need of the day. The goal is to either improve the properties of the existing materials or to look for new materials with better TE properties which are also nontoxic, abundant and stable. SrTiO3, a perovskite material has been gaining interest recently due to its unique and tunable electronic and crystal structure. Herein, we systematically study the effect of site occupancy of vanadium doping in SrTiO3 on the electronic structure and TE properties. First principles calculations reveal that doping of V in Sr lattice site introduces resonance levels and thereby causes distortion in density of states near the Fermi level. Transport property calculations predict V doped SrTiO3 to be a potential TE material. The study is a first report on introduction of resonance states by V in Sr site in SrTiO3 and provides new insights into the doping strategy in improving the TE properties of SrTiO3. © 2020 Elsevier B.V.