Faculty Publications
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Publications by NITK Faculty
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Item Improving the: ZT of SnTe using electronic structure engineering: Unusual behavior of Bi dopant in the presence of Pb as a co-dopant(Royal Society of Chemistry, 2021) Shenoy, U.S.; Bhat, D.K.Electronic structure engineering of SnTe by doping various elements to improve its figure of merit has been the most promising approach recently sought after. Pb doped in SnTe is well known to decrease the thermal conductivity but fails to beneficially tune its electronic properties. Herein, we co-dope Bi in SnTe doped with Pb, to improve the power factor of the material. Bi in the presence of Pb exhibits unusual features not shown in the case of Bi doped SnTe. The synergistic action leads to an increase in the band gap and valence band convergence. Bi also introduces resonance states just below the conduction band edge and causes conduction band convergence. An enhanced power factor due to modification of the electronic structure combined with reduced thermal conductivity translates into an enhanced figure of merit of up to ?1.58 at 800 K as predicted using Boltzmann transport calculations, making it a potential thermoelectric material worthy of further study. This journal is © The Royal Society of Chemistry.Item A case of perfect convergence of light and heavy hole valence bands in SnTe: the role of Ge and Zn co-dopants(Royal Society of Chemistry, 2022) Shenoy, U.S.; D, G.K.; Bhat, D.K.A dual step approach of decreasing the thermal conductivity and improving the power factor by using two different dopants has shown great promise in the development of high performance thermoelectrics. In this work, we dope Ge, which is well known to decrease the thermal conductivity of SnTe. Later, to this, we co-dope Zn to simultaneously improve the power factor. Zn, in the presence of Ge, introduces resonance levels, thus distorting the density of states near the Fermi level, improving the room temperature performance. In addition, it is also able to increase the band gap, thus preventing bipolar diffusion at high temperatures. The unique feature exhibited is the perfect convergence of light and heavy hole valence sub-bands achieved for the first time in SnTe promising a high performance throughout the temperature range. The transport property calculations reveal that in addition to p-type, it can also act as an outstanding n-type material by tuning its chemical potential, making it worth studying experimentally. © 2022 RSC.Item Fructose-mediated single-step synthesis of copper nanofluids with enhanced stability and thermal conductivity for advanced heat transfer applications(Taylor and Francis Ltd., 2025) Bhat, D.K.; Kumar, S.P.; Shenoy, U.S.A precisely controlled solution-phase approach was employed to synthesize copper nanofluid through the reduction of copper sulfate by fructose in the presence of cetyltrimethylammonium bromide, utilizing a mixture of water and ethylene glycol in 1:1 ratio as the base fluid. We delved into the nanofluid’s thermal conductivity and rheological properties, with a keen interest on particle size and reaction rates that exhibited significant sensitivity to variations in reaction parameters. The homogeneous dispersion of nanoparticles in the base fluid resulted in an augmentation of thermal conductivity to 2.31 Wm?1K?1 for particle loading fraction of 0.19%, with a never before achieved stability of 9 months. This method has proven to be not only straightforward and dependable but also efficient for the rapid synthesis of highly stable Newtonian nanofluids, underscoring the nanofluid’s potential for highly powerful cooling applications. © 2024 Taylor & Francis Group, LLC.