Faculty Publications
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Item Electrical Characterization of Hybrid Hetero Interface using n-ZnO and p-CuPc(Elsevier Ltd, 2015) Raveendra Kiran, M.R.; Ulla, H.; Fernandes, J.M.; Satyanarayan, M.N.; Umesh, G.In the present work we report the fabrication, current density-voltage (J-V) characteristics, capacitance-voltage characteristics and impedance measurements of the n-ZnO nanoparticles/ p-CuPc hybrid junction. ZnO nanoparticles were synthesized by sol-gel method. The J-V characteristics clearly show the diode like behaviour. The junction behaviour has been investigated using surface topography (AFM), capacitance and electrical impedance studies. © 2015 Elsevier Ltd.Item Investigation of hole-injection in ?-NPD using capacitance and impedance spectroscopy techniques with F4TCNQ as hole-injection layer: Initial studies(Academic Press, 2014) Fernandes, J.M.; Raveendra Kiran, M.R.; Ulla, H.; Satyanarayan, M.N.; Umesh, G.The charge accumulation leading to injection at the organic interface in the sequentially doped hole-only device structure is studied using capacitance and impedance based spectroscopic techniques. In this paper, we investigate the role of p-type dopant 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane (F4TCNQ) in the charge transport properties of N,N'-Di(1-naphthyl)-N,N'-diphenyl-(1,1?-biphenyl)-4,4?-diamine (?-NPD) through sequential deposition. We show that the hole injection into ?-NPD increases with the increase of interlayer (F4TCNQ) thickness by correlating the current density-voltage, capacitance-voltage, capacitance-frequency and impedance measurements. © 2014 Elsevier Ltd. All rights reserved.Item Investigation of hole transport in ?-NPD using impedance spectroscopy with F4TCNQ as hole-injection layer(Academic Press, 2015) Fernandes, J.M.; Raveendra Kiran, M.R.; Ulla, H.; Satyanarayan, M.N.; Umesh, G.The charge carrier transport is studied in N,N?-di(1-naphthyl)-N,N?-diphenyl-(1,1?-biphenyl)-4,4?-diamine (?-NPD) with the incorporation of sequentially doped p-type dopant 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane (F4TCNQ) as hole-injection layer in hole-only device structures. The field dependent mobility of the charge carriers is determined using frequency dependent capacitance, conductance and impedance methods by varying the thickness of ?-NPD. The Poole-Frenkel zero-field mobility and the Poole-Frenkel coefficient thus obtained for each device in all the three methods is found to be almost constant. © 2015 Elsevier Ltd. All rights reserved.Item Optoelectronic properties of novel alkyl-substituted Triphenylamine derivatives(Elsevier B.V., 2017) Fernandes, J.M.; Swetha, C.; Appalnaidu, E.; Navamani, K.; Rao, V.J.; Satyanarayan, M.N.; Umesh, G.Hole transport characteristics in three new organic compounds based on triphenylamine (TPA) moiety are presented. The effect on electrical and optical properties of TPA, attached with methyl or tert-butyl side groups, has been investigated through measurement of current density versus voltage (J-V), capacitance versus voltage (C-V), frequency dependent capacitance, ac conductivity, Impedance spectroscopy, UV-Vis spectroscopy, Photoluminescence (PL) spectroscopy and X-Ray Diffraction (XRD) studies. These measurements reveal that, the attachment of methyl or tert-butyl group in the para-position of the TPA moiety leads to improved optoelectronic properties and greater molecular stability. XRD analysis of the samples indicates that the inter-molecular distance is the lowest for TPA with tert-butyl side group (3.43 Å) as compared to pure TPA (3.57 Å). This leads to stronger inter-molecular interaction as evidenced by the UV-Vis spectra. PL studies indicate significant Quantum Efficiency (?30%) for alkyl attached TPA. In order to get a better understanding of the charge transport phenomena, the effect of molecular structure dynamics on charge transfer kinetics is analyzed by evaluating the charge carrier hopping rate coefficient and dynamic state factor. The dynamic state factor b has higher value for lower bias voltage, corresponding to dc conductivity, whereas, at higher bias, the value of b is smaller, indicating the dominance of ac conductivity. Hopping conductivity is seen to be highest for the device with tert-butyl substitution in TPA moiety. Our experiments indicate an order of magnitude enhancement in charge carrier mobility for alkyl-substituted TPA. © 2017 Elsevier B.V.Item Effect of Erioglaucine dye dopant on the structural, optical, mechanical, electrical and nonlinear properties of ammonium dihydrogen phosphate single crystal(Elsevier B.V., 2020) Fernandes, J.M.; Mahendra, K.; Udayashankar, N.K.The structural, optical, mechanical, electrical and nonlinear properties of standard Ammonium Dihydrogen Phosphate (NH4H2PO4, ADP) single crystals incorporating organic Erioglaucine dye dopant are presented. The effect of Erioglaucine dye dopant at varied concentration on these properties has been investigated through measurement of powder X-Ray Diffraction (XRD), UV–Vis and photoluminescence spectroscopy, Vickers microhardness, light dependent I–V measurements and Second Harmonic Generation studies. These measurements reveal that doping with increasing dye concentration of Erioglaucine leads to change in properties of the ADP single crystals, making them suitable for optoelectronic applications. The Erioglaucine doped ADP single crystals were grown using solvent evaporation technique at room temperature. Optical properties like absorbance and emission of these crystals are determined using UV–vis and photoluminescence spectroscopy, respectively. Optical bandgap and photoluminescence of the crystals are found to increase with dye doping, indicating their suitability in photonic applications. The mechanical properties of the crystals are determined using Vickers microhardness measurement technique. Light dependent I–V measurements exhibit negative photoconductivity behavior of the ADP crystals. However, the current through the crystals is observed to increase with increase in doping concentration of the Erioglaucine dye. Second Harmonic Generation studies show enhancement in nonlinearity for doped crystals. Our experiments indicate gradual variance in the crystallinity, emission, hardness, conductivity and nonlinearity of the sample with change in dye concentration. © 2020 Elsevier B.V.Item A novel approach to the synthesis of semiorganic ammonium hydrogen oxalate oxalic acid dihydrate single crystal and its characterization(Springer Science and Business Media B.V., 2021) Mahendra, K.; Fernandes, J.M.; Udayashankar, N.K.A different approach used in the synthesis of ammonium hydrogen oxalate oxalic acid dihydrate (NH4H3(C4O8)·2H2O) single crystals is presented. The crystals are synthesized using solvent evaporation technique. The analysis of the synthesized NH4H3(C4O8)·2H2O single crystals has been carried out through measurements such as single-crystal X-ray diffraction (SCXRD), powder XRD, UV–Vis and photoluminescence spectroscopy, Fourier transform infrared spectroscopy, thermogravimetric and differential thermal analysis (TG–DTA), Vickers microhardness measurements and current versus voltage (I–V) characteristics. The evaluation of the molecular structure of the crystals using SCXRD shows that they belong to the triclinic crystal system with space group P-1. The structural properties of the crystals are also evaluated using powder XRD measurements on their finely crushed powder. These measurements corroborate the results of SCXRD and confirm the triclinic system of the crystals. The optical properties like absorbance and emission of these crystals are determined using UV–Vis and photoluminescence spectroscopy, respectively. These measurements show that the crystals exhibit substantial emission in the blue region. The thermal stability and the decomposition mechanism of the crystals is studied using TG–DTA analysis. The mechanical strength of the crystals is determined using Vickers microhardness technique. The photoresponse of the NH4H3(C4O8)·2H2O crystals is analyzed from light-dependent I–V characteristics, and it is observed that the crystals exhibit photoresistive behavior. © 2020, Akadémiai Kiadó, Budapest, Hungary.Item Insight into the Structural and Physical Properties of Semiorganic KHOOD Single Crystal(Springer Science and Business Media Deutschland GmbH, 2022) Mahendra, K.; Fernandes, J.M.; Udayashankar, N.K.A metal–organic hybrid compound named potassium hydrogen oxalate oxalic acid dihydrate (KH3(C4O8)·2H2O) single crystal (KHOOD) is synthesized using a facile and different approach. The obtained crystals are thoroughly investigated using single crystal XRD (SCXRD), powder XRD (PXRD), UV–Vis absorption, photoluminescence, TGA-DTA and dielectric measurements. The crystal system is confirmed and the structure of the crystal is solved using single crystal X-ray diffraction (SCXRD) analysis to the R value of 0.024. The PXRD measurements are employed to evaluate the structural properties of the crystal. Absorption measurements are carried out in the UV–visible region, and photoluminescence measurements show strong blue emission at 427 nm. Thermal stability and degradation in the crystal is explored using TGA-DTA analysis. Frequency dependent electrical response of the crystal is investigated and parameters such as frequency dependent complex dielectric constant, complex impedance, loss factor, ac conductivity and Cole–Cole plots are determined. These results demonstrate the feasibility of facile synthesis of KH3(C4O8)·2H2O single crystal used in modern optoelectronic applications. © 2022, The Tunisian Chemical Society and Springer Nature Switzerland AG.Item Sputter-deposited highly flexible noble metal multi-layer electrode viable for energy and luminescent devices(Elsevier B.V., 2023) Reddivari, R.; Maharana, G.; Fernandes, J.M.; Manivel Raja, M.; Padmanaban, D.B.; Supraja, P.; Muddamalla, M.; Reddy, N.P.; Kovendhan, M.; Laxminarayana, G.; Rakesh Kumar, R.R.; Haranath, D.; Joseph, D.P.Transparent conducting Indium tin oxide (ITO) electrode is predominantly utilized currently in most of the display and energy harvesting devices. However, its sustained usage is an imminent imperil due to its low availability, dwindling supply and recycling issues. There is a dire need to supplement the usage of ITO with appropriate alternatives in desired resistance scale, depending on the device necessity. At this juncture, an analogous viable transparent conducting ultrathin Au/Cu/Ag/Pt/Au noble metallic multi-layer electrode sputtered onto PET substrate is investigated. The multi-layer presents highest transmittance of 44% (at 500 nm) with a nearly uniform trend over the complete visible region of the electromagnetic spectrum. Electrical transport measurements of the multi-layer yielded 60 Ω/□ sheet resistance and a carrier mobility of 2.02 cm2 V−1 s−1. The transition of bare PET from hydrophilic (73.85°) to hydrophobic (99.83°) upon depositing the metallic multi-layer is indicated from contact angle measurements. The surface features studied using atomic force microscope and optical profiler show a uniform topography, free from cracks. The metallic multi-layer exhibits high mechanical strength up to 50,000 bending - twisting sequences. The measured surface work function of Au/Cu/Ag/Pt/Au metallic multi-layer is 5.01 eV. The ultrathin pliable metallic multi-layer tested in a piezoelectric nanogenerator device and alternating current-operated electroluminescent device as top electrode and bottom electrode, displays significant performance. © 2023Item 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.Item Tungsten and fluorine co-doping induced morphology change and textured growth of spray-pyrolyzed SnO2 thin films viable for photocatalytic application(Elsevier B.V., 2023) Maharana, G.; Reddivari, R.; Yuvashree, J.; Mandal, D.; Mondal, S.; Kovendhan, M.; Fernandes, J.M.; Laxminarayana, G.; Joseph, D.P.Physicochemical aspects of numerous metal oxide based thin films are crucial for various optoelectronic applications. Cationic (W) and anionic (F) co-doping strategy into SnO2 thin film has been adapted in order to tune the optoelectronic parameters. X-ray diffraction pattern reveals successful doping of ‘W’ and ‘F’ into the SnO2 lattice and textured growth along (111) plane direction at the expense of suppression of the (211) plane. X-ray photoelectron spectroscopy confirmed the charge states of Sn4+, W6+, O2− and F1− elements present in the films. Scanning electron microscopy shows that tetragonal morphology of pure and F-doped SnO2 changes to a network-like feature upon ‘W’ co-doping and the elemental composition is also ensured. The contact angle measurement gives the surface wettability nature, which indicates all the films are hydrophilic. The 10 wt.% F-doped SnO2 shows a maximum transmittance of 89.36 % at 550 nm with a direct band gap of 3.82 eV. Electrical transport parameters are measured using linear four-probe and Hall effect techniques. Photocatalytic activity of methylene blue dye degradation showing a maximum efficiency for pure and solely F-doped SnO2 thin films are explained based on the obtained optoelectronic parameters. © 2023 Elsevier B.V.