Faculty Publications
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Item Growth of Very Large MoS2Single Crystals Using Out-Diffusion Transport and Their Use in Field Effect Transistors(Institute of Electrical and Electronics Engineers Inc., 2021) Pandey, S.K.; Izquierdo, N.; Campbell, S.Monolayer molybdenum disulfide (MoS2) is an attractive 2D material with a wide range of potential applications in the field of electronics and optoelectronics. To obtain the best performance, it is very necessary to grow large area single crystals of MoS2 (single domain) to avoid the effects of grain boundaries, but is exceptionally challenging to do this. Here, we report a novel method which we call out-diffusion vapor transport to grow large area single crystal monolayer MoS2 using an otherwise conventional chemical vapor deposition system. In this method, microchannels were created on the boat to significantly limit the region where MoOx vapor can react with S vapor to form crystals. This growth method resulted in triangular monolayer MoS2 single crystals up to ?640 ?m on a side grown on an oxidized silicon substrate, the largest crystals reported to date. Most of these crystals were multilayer at the center. This common feature has been identified in the literature as partially reduced transition metal oxide nucleates a second layer. We also achieved fully monolayer MoS2 single crystals up to ?450 ?m on a side, the largest demonstrated without the MoOx. Fabricated field effect transistors (FET) using MoS2 monolayer crystal as the active layer demonstrate a conventional n-type behavior, room-temperature mobility up to 45.5 cm2 V-1 s-1 and a maximum ON-Current (ION)/OFF-current (IOFF) ratio of 1.8 × 107. Raman and Photoluminescence results indicate that the as-grown large area monolayer crystals have high crystalline quality and uniformity with minimal defects, a finding that is consistent with the high electron mobility. This research work provides a superior technique to grow large-area high-quality single-crystal monolayer MoS2 without resorting to exotic equipment or techniques. © 2002-2012 IEEE.Item Growth optimization and DFT investigation of doping effect on properties of VS2 monolayer crystals(Springer Science and Business Media Deutschland GmbH, 2023) Yadav, A.K.; Patel, C.; Kiran, G.; Singh, R.; Singh, A.K.; Garg, V.; Mukherjee, S.; Pandey, S.K.The vanadium disulfide (VS2) material, a prominent member of the two-dimensional materials family, has great potential to bridge the performance gap between current performance and contemporary energy storage device needs. Here, we report the optimization of the growth temperature of VS2 monolayer crystals using a chemical vapor deposition system. It is also found the crystal size increases with the increase of growth temperature up to 770 °C. Further increasing of growth temperature resulted in a reduction of crystal size. The atomic force microscopy measurement demonstrated the growth of monolayer thick VS2 crystal. Raman spectra revealed the formation of H-phase monolayer high-quality VS2 crystals. To understand the precise impact of doping on electronic properties, the substitutional doping of VS2 monolayer with chromium, molybdenum, and tungsten was also examined using density functional theory. The VS2 monolayer exhibits an indirect energy band gap that decreases after chromium doping of the VS2 lattice and vanishes after molybdenum and tungsten doping. Finally, it is found that tungsten-doped VS2 monolayer exhibits strong metallic character and other exceptional properties, making it suitable for electrodes of various energy storage devices. Graphical abstract: [Figure not available: see fulltext.]. © 2023, The Author(s), under exclusive licence to EDP Sciences, SIF and Springer-Verlag GmbH Germany, part of Springer Nature.Item Improvement in Performance of InAs Surface Quantum Dot Heterostructure-Based H2S Gas Sensor by Introducing Buried Quantum Dot Layer(Institute of Electrical and Electronics Engineers Inc., 2023) Mantri, M.R.; Panda, D.P.; Punetha, D.; Pandey, S.K.; Singh, V.P.; Pandey, S.K.; Chakrabarti, S.In this work, we have demonstrated InAs surface quantum dot (SQD)-based H2S gas sensors. The epitaxial growth of the strain-coupled and uncoupled InAs/GaAs QD heterostructures is done using the solid-source molecular beam epitaxy (MBE) tool. For both types of heterostructures, the coverage of the InAs monolayer (ML) for the SQD layer varies from 0.9 to 2 ML. The ML coverage of the buried quantum dots (BQDs) layer for the coupled heterostructures is kept constant (2.7 ML). The atomic force microscopy (AFM) results demonstrated that the coupled heterostructures have higher quantum dot (QD) density in the SQDs layer in comparison to the uncoupled one due to strain propagation from the BQDs toward the SQD layer. The sensor fabricated using the coupled heterostructure with 2 ML SQDs has demonstrated better performance than the uncoupled one for various concentrations (1-1000 ppm) of hydrogen sulfide (H 2S) gas due to inter-dot carrier tunneling between BQDs and SQDs layer. The coupled InAs gas sensor showed the best sensing properties at room temperature (45.9% sensor response at 100 ppm H2S ). We have demonstrated the selectivity of the sensor toward H 2S among various target gases like CO, CO2 , N2O , and NO 2 and the stability over a longer period of time with only 3% deviation (within acceptable limit). These findings have the potential to promote the fabrication of high-performance gas sensors using SQDs-based coupled heterostructures. © 2001-2012 IEEE.Item Effect of Introducing Defects and Doping on Different Properties of Monolayer MoS2(John Wiley and Sons Inc, 2023) Prajakta, K.; Vinturaj, V.P.; Singh, R.; Garg, V.; Pandey, S.K.; Pandey, S.K.Herein, the comprehensive study of different properties of undoped MoS2, MoS2 lattice with sulfur (S) and, molybdenum (Mo) vacancy, and MoS2 with substitutional doping of niobium (Nb), vanadium (V), and zinc (Zn) atoms is done. The density functional theory (DFT) is used and the electronic properties like density of states, band structure, electron density, and optical properties like dielectric function, optical conductivity, and refractive index are studied. It is observed that undoped MoS2 monolayer shows direct bandgap semiconductor characteristics with a bandgap of around 1.79 eV. P-type characteristics are observed for Nb-, V-, and Zn-doped MoS2 lattices. The real part and imaginary parts of all optical parameters along x and z directions for different MoS2 supercells are found to be anisotropic in nature up to a photon energy of almost 11 eV and thereafter they show nearly isotropic nature. Finally, it is found that the obtained properties of MoS2 monolayer as per literature are suitable for next-generation MOSFET application. © 2023 Wiley-VCH GmbH.Item Fabrication of 1T VS2 Electrode-Based In-Plane Micro-Supercapacitor Using a Cost-Effective Mask-Assisted Printing Technique(John Wiley and Sons Inc, 2023) Mandal, A.; Yadav, A.K.; Pandey, S.K.; Chakrabarti, S.Vanadium disulfide (VS2) is an important member of the transition-metal dichalcogenides (TMDs) family, which offers high conductivity. In nature, it can exist in two phases, i.e., 1T and 2H. Herein, the metallic 1T VS2-based in-plane micro-supercapacitor (MSC) is fabricated by a facile-mask-assisted printing technique. Initially, the 1T VS2 nanosheets are synthesized using a simple one-pot hydrothermal route. The material characterizations have claimed the formation of a 1T phase and the density of states (DOS) reveal that the 1T phase of VS2 is metallic in nature. After experimental and theoretical investigations of synthesized nanosheets, a VS2 electrode-based in-plane MSC is fabricated using a simple mask-assisted printing technique. The fabricated device demonstrates excellent capacitance retention of 97.6% after 1000 cycles of cyclic voltammetry measurement at a 100 mV s−1 scan rate. The device also shows an excellent areal capacitance of 212.7 mF cm−2 and a high areal energy density of 10.63 μWh cm−2 at a high-power density of 4.45 mW cm−2. This low-cost and simple fabrication process can produce high-performance in-plane MSC devices. © 2023 Wiley-VCH GmbH.Item DFT Calculations for Temperature Stable Quantum Capacitance of VS2 Based Electrodes for Supercapacitors(Institute of Electrical and Electronics Engineers Inc., 2024) Yadav, A.K.; Shreevathsa, N.S.; Singh, R.; Das, P.P.; Garg, V.; Pandey, S.K.Using density functional theory calculations, we demonstrate the quantum capacitance of the VS2 electrode which can be improved by doping with non-metallic elements such as nitrogen (N), phosphorus (P), and arsenic (As) atoms. The radius, charge, and morphology of these non-metallic elements help to improve the performance of VS2 material as electrodes of supercapacitors. The As-doped VS2 monolayer demonstrated the maximum quantum capacitance of 31.2369 μF/cm2 at 300 K. At 1200 K, quantum capacitance reaches the value of 25.2149 μF/cm2, showing the inconsiderable change in value for this wide range of temperature variation. Additionally, the other important properties of undoped and doped VS2 monolayers such as density of states, energy band structure, electrical conductivity, thermal conductivity, and the Seebeck coefficient were also computed and examined in detail. The band structure of the P and As-doped VS2 monolayers showed a metallic nature, which is suitable for electrode application. In the case of As-doped VS2 material, a high figure of merit of 3.536 was observed by using DFT-D2 calculations, due to the large Seebeck coefficient and significant electrical conductivity. Our findings will be helpful in further exploring the suitability of VS2 monolayers as electrodes of supercapacitors. © 2002-2012 IEEE.Item Enhancement of Functionalized 1T-NbS2 Monolayer Properties for the Superior Anode of Na-Ion Batteries(Institute of Electrical and Electronics Engineers Inc., 2025) Jasil, T.K.; Yadav, A.K.; Maurya, G.K.; Garg, V.; Pandey, S.K.One of the most important factors influencing the performance of Na-ion batteries (NIBs) is the anode’s quality. Currently, NIB anodes have numerous disadvantages, including low capacity, rapid volume change, temperature variable conductivity and poor thermal/chemical stability. In this work, the electronic and transport properties of undoped, doped and defective 1T-NbS2 monolayers were investigated using density functional theory calculations. The maximum quantum capacitance of 1T-NbS2 with S-vacancy (VS-NbS2) changes from 20.49 to 16.92 ?F/cm2 across temperature ranges of 200 K to 1000 K, indicating its suitability as anode with temperature-stable capacity. The 1T-NbS2 monolayers exhibit high electrical conductivity with less than 6% fluctuation across a temperature range of 200 K to 1000 K, indicating thermally stable conductance. The 1T-NbS2 layered structure has substantially larger interlayer spacing of 0.615 nm than the size of Na ion (0.095 nm), as well as a relatively tiny variation (0.05 eV for VS-NbS2) in cohesive energies between sodiated and de-sodiated phases, making it a good choice for anodes. For VS-NbS2, the seebeck coefficient ranges from -5 to -40 ?V/K, which is often obtained by the most commonly used Na-metal anode, demonstrating its appropriateness as anode. According to our findings, 1T-NbS2 is a great option for thermally stable NIB electrode applications. © 2002-2012 IEEE.