Faculty Publications
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Item Resonance levels in GeTe thermoelectrics: Zinc as a new multifaceted dopant(Royal Society of Chemistry, 2020) Bhat, D.K.; Shenoy, U.S.Recently doping has been widely used in enhancing the thermoelectric properties of lead-free GeTe. But much of the work has been concentrated on carrier concentration tuning or phonon scattering. Until now, only indium has been reported to be the best resonant dopant in cubic GeTe. Herein, for the first time we introduce zinc as a resonant dopant to the cubic GeTe family. We show that zinc in GeTe not only introduces resonance states but also increases the band gap and raises the heavy hole valence band above the light hole valence band leading to enhanced Seebeck values. This multifunctional dopant incorporation in GeTe leads to enhanced transport properties as predicted by Boltzmann transport properties calculations based on first principles density functional theory electronic structure calculations. This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique.Item Mg/Ca doping ameliorates the thermoelectric properties of GeTe: Influence of electronic structure engineering(Elsevier Ltd, 2020) Bhat, D.K.; Shenoy, U.S.GeTe, though originally believed to be a poor thermoelectric material due to its inherent Ge vacancies has recently attracted the attention of the scientific community due to its tunable electronic structure. Herein, we study the electronic structure modifications of GeTe by means of doping it with Mg and Ca. Both Mg and Ca increases the band gap of GeTe and brings about valence band convergence decreasing the energy offset. The enhanced Seebeck co-efficient due to tuning of the electronic structure results in improved thermoelectric properties as predicted by the Boltzmann transport calculations. This strategy of doping could be very well extended to other dopants for improving the thermoelectric properties of GeTe. © 2020 Elsevier B.V.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 Synergistic manifestation of band and scattering engineering in the single aliovalent Sb alloyed anharmonic SnTe alloy in concurrence with rule of parsimony(Royal Society of Chemistry, 2021) Basu, R.; Mandava, S.; Shenoy, U.S.; Bhat, D.K.; Khasimsaheb, B.; Debnath, A.K.; Singh, A.; Neeleshwar, S.Several endeavors were adapted to improve the thermoelectric performance of SnTe as a substitute of toxic PbTe and the booming approaches comprise introduction of nanostructuring, resonance states, valence band convergence and interstitial or substitutional defects. In this study, a stratagem was designed to incorporate single aliovalent Sb in SnTe by a one-step approach which successfully modulates the electronic and thermal transport properties by integration of several approaches, viz. energy-filtering effect, valence band convergence and phonon scattering at all length scales synergistically. Here, the alteration of the band structure of SnTe incorporated with Sb leads to substantial improvement of the Seebeck coefficient, essentially beneficial for the performance of thermoelectric alloys, beyond the designated critical temperature at 473 K which shows the onset of strong contribution of the heavy (?) valence band. The experimental finding of band convergence by Sb was for the first time corroborated by theoretical validation by Density Functional Theory (DFT) calculations. In addition, the presence of mass fluctuation, secondary precipitates, interfaces and the long-range interactions due to resonant bonding leading to optical phonon softening, large phase space available for three-phonon scattering and strong anharmonicity enables an ultralow lattice thermal conductivity of ?0.5 W m-1 K-1. Thus, a zT value of ?0.72 at 775 K is recorded for the SnTeSb0.05 composition, which is 154% enhancement compared to our pristine SnTe and is strongly competing with numerous reported zT values using considerably less abundant Ag, Ge, In and highly toxic Pb, Hg, Bi, Cd multiple elements as either a dopant or an additive. Thus, the law of parsimony is maintained with reduction in the cost of the thermoelectric module. © The Royal Society of Chemistry.Item Resonance states and hyperconvergence induced by tungsten doping in SnTe: Multiband transport leading to a propitious thermoelectric material(Elsevier Ltd, 2022) Shenoy, U.S.; D, G.K.; Bhat, D.K.Discovery of dopants which can engineer the electronic structure of the thermoelectric materials beneficially to improve the figure of merit has been receiving a lot of attention. In this work, we study one such unique dopant, tungsten in SnTe by implementing first principles density functional theory approach. We predict that tungsten is a n-type resonant dopant which not only increases the band gap but causes convergence of valence sub-bands leading to increased Seebeck co-efficient due to increase in the effective mass and decrease in the bipolar conduction. We show for the first time, the introduction of hyperconvergence in the conduction sub-bands, a feature which was observed only in valence bands of SnTe and GeTe. In addition to the above features, it also introduces multiple electronic valleys near the Fermi level excluding the use of a co-dopant to exploit the benefits of the electronic structure engineering. A maximum ZT of ~1.61 theoretically achieved by tuning the chemical potential at 800 K makes this material worth being explored experimentally. © 2022 Elsevier B.V.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 Probing of Bi doped GeTe thermoelectrics leads to revelation of resonant states(Elsevier Ltd, 2022) Shenoy, U.S.; D, G.K.; Bhat, D.K.Quest for lead free high performance mid temperature thermoelectric materials has led to extensive research on SnTe and GeTe based materials. Among various strategies implemented to improve the transport properties of GeTe, electronic structure engineering holds a prominent place. Herein, we reinvestigate the impact of substitutional doping of Bi in GeTe on its electronic structure in both rhombohedral and cubic phase. We uncover that Bi introduces resonance levels in GeTe acting as a first n-type resonant dopant in both rhombohedral and cubic phases. We also report for the first time that Bi resonance states undergo Rashba splitting in low temperature rhombohedral phase. Bi doping acts in a multifunctional way by tuning the carrier concentration, causing conduction band convergence and phonon scattering in addition to improving the band effective mass by distorting the density of states near the Fermi level to enhance the thermoelectric performance of the material. The convergence of L, Z and Σ valence bands in rhombohedral phase due to Bi doping leads to manifestation of Rashba effect in p-type material which was not reported till date. Thus, we propose that the chemical potential tuning can result in p-type as well as n-type Bi doped GeTe for thermoelectric application. © 2022 Elsevier B.V.Item DFT Study about the Effect of Doping on the Properties of GaSb Material and Designing of High-Efficiency Infrared Photodetector(John Wiley and Sons Inc, 2023) Bhandari, B.; Yadav, A.K.; Singh, R.; Kiran, G.; Singh, A.K.; Garg, V.; Pandey, S.K.The gallium antimonide (GaSb) material has very attractive electronic and optoelectronic properties which are suitable for next-generation infrared (IR) photodetector applications. In this work, properties of undoped GaSb material such as density of states, bandstructure, electron density, absorption coefficient, dielectric function, refractive index, and extinction coefficient are calculated using density-functional theory (DFT). Moreover, the effects of doping with Ge, Sn, and Zn elements on these properties of GaSb material are investigated. It is found that undoped GaSb material exhibits a direct gap of ≈0.72 eV. Among different doping elements, Ge-doped GaSb produces a very significant enhancement in optical properties. The Ge-doped GaSb demonstrates a four times higher absorption coefficient in comparison to undoped GaSb in the IR region at 0.8 eV photon energy. GaSb-based photodetector device is designed using the Solar Cell Capacitance Simulator (SCAPS) 1D tool. The efficiency of the designed photodetector with optimum thicknesses and doping of different layers is found to be improved from 21.34% to 25.91% after incorporating the absorption data set obtained from the DFT calculations. Additionally, the photodetector with optimum parameters demonstrates maximum responsivity of value ≈0.31 A W−1. In the previous findings, it is demonstrated that GaSb is a very suitable material for next-generation IR photodetector applications. © 2023 Wiley-VCH GmbH.Item Tuning the electronic structure of rhombohedral and cubic GeTe for thermoelectric application: Influence of molybdenum doping(Elsevier Ltd, 2024) Shenoy, U.S.; Bhat, D.K.Substitutional doping to engineer the electronic structure of materials has received high prominence in developing high performance thermoelectric materials. Herein, we study the effect of molybdenum doping on the electronic structure of GeTe and provide insights into the observed enhancement of thermoelectric performance. We discover that Mo doping has a huge impact on the band structure of both rhombohedral and cubic phase of GeTe. In addition to increasing the band gap, Mo doping causes huge increase in the density of states near the Fermi level. We also notice convergence of valence sub-bands and hyperconvergence of conduction sub-bands besides introduction of multiple carrier valleys promoting transport in both p and n-type materials. These features undoubtedly make Mo doping a beneficial approach in the development of lead free GeTe thermoelectrics. © 2024 Elsevier LtdItem Entropy engineering in I-V-VI2 family: a paradigm to bestow enhanced average ZT in the entire operating temperature regime(Royal Society of Chemistry, 2024) Basu, R.; Shenoy, U.S.; Pathak, A.; Singh, S.; Jha, P.; Bhat, D.K.; Basu, H.; Singh, A.The design and development of n-type alloys in the mid-temperature regime (500-700) K with enhanced thermoelectric performance is of utmost necessity for the fabrication of thermoelectric devices. In this regard, the I-V-VI2 family reveals superior thermoelectric performance, owing to the fact that group V elements have non-bonded electrons and high Z (atomic number), with a high Grüneisen parameter, which cause amplified anharmonicity and subsequently low intrinsic lattice thermal conductivity. However, the irony is that the well-studied alloy of this family, AgBiSe2, undergoes phase transition in the operating temperature range. Thus, of paramount importance is restricting the phase transition and bringing it down below room temperature (RT), along with stabilizing a highly symmetrical crystal structure in the extended operating temperature range. Efforts were made to synthesize a cubic n-type AgBiSeS alloy belonging to the I-V-VI2 compounds (unlike AgBiSe2) that is stabilized throughout the temperature range, as the S element aids in strengthening of the chemical bonds. In addition, the alloy was further stabilized by forming a solid solution with PbSe, which aids in increasing the configurational entropy and thereby increases the chemical space of the system. The resultant alloys possess intrinsically low lattice thermal conductivity ranging from 0.38-0.74 W m−1 K−1 in the entire operating range. Consequently, the peak ZT was reported as ∼0.6 at 780 K, with an average ZT value of 0.3 for the alloy (AgBiSeS)0.5(PbSe)0.5 within 300-823 K. Although the reported ZT is low, the methodology of entropy-driven structural stabilization in the operating temperature regime was adapted to attain a highly symmetrical, stable structure for practical applications. © 2024 RSC.