Faculty Publications

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    Synthesis and Optical Characterization of Amaranth Dye Doped Thiourea Barium Chloride (TBC) Single Crystals
    (Elsevier Ltd, 2018) Mahendra, K.; D'Souza, A.; Ifthekarahmed; Udayashankar, N.K.
    Thiourea barium chloride (TBC), Amaranth doped (0.05, 0.1 mM) TBC(ADTBC) crystals were synthesized at room temperature by solvent evaporation process. Structural analysis of TBC and ADTBC were studied using powder XRD, results confirmed that dye got incorporated into the host lattice. Optical analysis of the TBC and ADTBC crystals were carried using UV-Visible and photoluminescence spectrophotometer. Results showed that both pure and dye doped crystals had an absorption peak at around 264 nm. Optical bandgap of the crystal was found to be decreasing as the doping percentage of the crystal increased. Pure and doped crystals exhibit a strong emission peak in the blue region. © 2017 Elsevier Ltd.
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    Structural and optical analysis of silver nanoparticles grown on porous anodic alumina membranes by electro-less deposition
    (Elsevier Ltd, 2019) Ramana Reddy, P.; Ajith, K.M.; Udayashankar, N.K.
    In this paper, we report our studies on silver nanoparticles which were synthesized inside the pores of porous anodic alumina (PAA) membranes by electro-less deposition method. The morphology of silver (Ag) nanoparticles was studied using FE-SEM. The result of FE-SEM showed that the Ag nanoparticles were spherical in shape and spread in uniform manner throughout the membrane. The elemental composition of Ag nanoparticles was investigated by Energy dispersive X-ray (EDX) spectroscopy. Structural characterization using X-ray diffraction pattern showed that PAA was amorphous and silver nanoparticles on PAA were crystalline in nature. Absorbance and luminescent behaviour of PAA and Ag-PAA were studied using UV-Visible and Photoluminescence (PL) spectra. PL spectra results revealed the presence of a strong peak at 392 nm in blue region, confirming the fact that the silver nanoparticles were embedded in the alumina template. © 2019 Elsevier Ltd.
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    Effect of post-deposition annealing ambient on Gallium Oxide (Ga2O3) films
    (SPIE, 2022) Mishra, M.; Saha, R.; Bhowmick, S.; Pandey, S.K.; Chakrabarti, S.
    Gallium Oxide (Ga2O3) is an emerging wideband semiconductor which can be utilize in solar-blind photodetector and high power electronics application. Having a large bandgap and high breakdown field makes Ga2O3 material suitable for these device applications. However, the physical and the optical properties of Ga2O3 can be tailored by changing the annealing ambient and temperature, and understanding how the annealing atmosphere can affect these properties is crucial for designing a next generation optoelectronic devices. Moreover, the presence of defects and impurities can also affect the device parameters. Thus, in this work, we have investigated the influence of post deposition annealing atmosphere on the morphological, structural, and optical properties of Ga2O3 films. The prepared samples were further went through thermal annealing at 800℃ for 30 mins in Nitrogen (N2), and Oxygen (O2) ambient to achieve β-phase of Ga2O3. The structural properties of all the samples were studied by Atomic force microscopy, and X-ray diffraction while the optical properties were studies by UV-Visible, and photoluminescence spectroscopy. We have found monoclinic β-phase in the polycrystalline annealed Ga2O3 samples. The optical band gap of films were increased after annealing and highest band gap is obtained to 5.44eV in N2 annealed sample as compared to as-deposited sample (4.56eV). A broad photoluminescence spectrum ranged from 350 to 480 nm was observed, which further deconvoluted in three peaks at around 378 nm, 399 nm, and 422 nm in as-deposited sample. The same peaks with broad photoluminescence spectrum was found to be blue shifted for annealed samples as compared to the as-deposited. This study will open a new direction in future deep-UV photodetector fabrication. © 2022 SPIE.
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    Blue organic light emitting materials: Synthesis and characterization of novel 1,8-naphthalimide derivatives
    (Elsevier B.V., 2014) Ulla, H.; Garudachari, B.; Satyanarayan, M.N.; Umesh, G.; Isloor, A.M.
    A series of naphthalimide derivatives were designed and synthesized by substituting electron-donating phenoxy groups at the 4th position of 1,8-naphthalimide. Photophysical, thermal, electrochemical properties of the synthesized derivatives were studied. The photophysical studies revealed that by varying the substituents at the 4th position of the 1,8-naphthalimide backbone, the photoluminescence spectra can be readily tuned in the range 410-423 nm (solution) and 457-468 nm (thin film). The derivatives have high Stokes' shifts and the Commission Internationale de l'Eclairage (CIE) coordinates are positioned in the deep blue region of the chromaticity diagram. Thermal analysis showed that the melting points are in the range 135-270 C with good thermal stability of 260-275 C. Electrochemical studies show the derivatives to have low-lying energy levels revealing that they possess good electron-transporting and hole-blocking properties. The ionization potentials and electron affinity are in the region of 6.30-6.36 eV and 3.31-3.43 eV, respectively, with energy band-gaps in the range 2.93-3.0 eV. The studies reveal that these energy values are relatively higher than the commonly used electron transporting materials. Hence these derivatives are potential candidates not only as electron transporting but also as hole blocking blue emitters for organic light-emitting diode applications. © 2013 Elsevier B.V. All rights reserved.
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    Influence of Sn doping on photoluminescence and photoelectrochemical properties of ZnO nanorod arrays
    (Kluwer Academic Publishers, 2014) Santhosh Kumar, A.S.; Huang, N.M.; Nagaraja, H.S.
    Herein, the nanostructured Sn containing ZnO is directly synthesized on the surface of substrate by modified sol gel approach under low-temperature condition. The samples are characterized by scanning electron microscopy (SEM), x-ray diffraction (XRD), Raman-scattering, photoluminescence (PL) and photoelectrochemical analyses. The SEM micrographs show that the undoped and 1 at. % Sn doped films are composed of nanorods and the concentration of 2 at. % Sn doping hinders the rod-like structure's growth and modulates into granular nature. The investigations of XRD reveal that the synthesized undoped and Sn doped ZnO nanorods possess a perfect hexagonal growth habit of wurtzite zinc oxide, along the (002) direction of preference. The Raman spectra demonstrate that the vibrational mode of E1(LO), which is very weak in undoped and 1at. % Sn doped ZnO, is strongly enhanced with 2 at. % Sn doping into ZnO lattice. PL spectra show that strong UV emission in pure and 1 at. % Sn doped ZnO, while there is dominant green emission in 2 at. % Sn doped ZnO. Moreover, all the samples are photo electrochemically active and exhibit the highest photocurrent of 28 ?A for the 1 at. % Sn doped ZnO nanorod arrays in 0.2M Na2SO4 electrolyte, on light irradiation. Time dependent photoresponse tests are carried out by measuring the photocurrent under chopped light irradiation. © 2014 The Korean Institute of Metals and Materials and Springer Science+Business Media Dordrecht.
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    Morphological analysis and photoluminescence properties of hydrophilic porous anodic alumina formed in oxalic acid
    (Springer New York LLC barbara.b.bertram@gsk.com, 2016) Ramana Reddy, P.R.; Ajith, K.M.; Udayashankar, N.K.
    Porous anodic alumina (PAA) templates were prepared via two-step anodization process in 0.3 M oxalic acid for different anodization durations (2–10 h with a step of 2 h). In this article, we report our studies on the morphological analysis and photoluminescence (PL) properties of hydrophilic PAA templates prepared at 8 and 18 °C. Two-dimensional fast Fourier transform was used to study the regularity ratio of PAA. It was found that for a longer anodization time (6, 8 and 10 h) the better array of pores observed with anodization potential of 40 V. The effect of anodization duration on the structural aspects including pore diameter, interpore distance, porosity and pore density were investigated in detail. It was observed that increase in anodization duration led to an increase in pore diameter and porosity. Contact angle measurement of PAA templates was carried out to confirm the hydrophilic nature. The relationship between morphology of PAA and PL emission bands was studied. The PL spectra of PAA templates show two emission sub-bands, which can be ascribed to two luminescence centers, F+ (band-1) and F (band-2), respectively. © 2016, Springer Science+Business Media New York.
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    Effect of current density on morphological, structural and optical properties of porous silicon
    (Elsevier Ltd, 2017) Ramesh, R.; Nagaraja, H.S.
    The morphology of porous silicon (PS) layers produced by electrochemical etching of n-type (100) silicon (Si) at different low current densities was studied using SEM, image J analysis and WSxM software. From FTIR spectroscopy analysis, the Si dangling bonds of the as-prepared PS layer have large amount of Hydrogen to form weak Si–H bonds. From Raman analysis, a full width half maximum (FWHM) of the Raman peak was gradually increased with increased current density, shifted towards lower energies due to reduce of crystallite size, the crystallite size in the PS varied from 63 nm to 20 nm depending on the current density. The optical response of the PS layer has been performed by the absorbance and Photoluminescence was studied experimentally in the visible range. The optical absorption and photo luminescence in PS is due to excitonic recombination between the defect states as well as on the surface of nanocrystals, and this was attributed to the presence of silicon hydride species which are confirmed by FTIR spectra. The red shift was observed in absorbance and Photoluminescence due to decrease in the size of Si crystallites and growth of Si=O bonds. The contact angle varied from 76° to 120.1°. From the wettability studies, the surface nature of the PS was converted from hydrophilic to hydrophobic when the current density increased. © 2017 Elsevier Ltd
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    Some new observations on the structural and phase evolution of nickel titanate nanofibers
    (Elsevier Ltd, 2017) Kumar, B.S.; Shanmugharaj, A.M.; Kalpathy, S.K.; Anandhan, S.
    In this study, we report for the first time the synthesis of nickel titanate (NTO) nanofibers containing a mixture of ilmenite and spinel phases of NTO, at an atypical low temperature. Precursor nanofibers produced by sol-gel electrospinning were calcined at three different temperatures to produce the NTO nanofibers. Thermal analysis along with X-ray photoelectron spectroscopy confirmed the formation of non-crystalline stable phases of TiN and Ti-O-N that restrained the formation of ilmenite NTO, and the Ni-rich environment pushed the Ti atoms to tetrahedral sites to form a defective spinel structure. The crystallite size of spinel NTO was observed to increase as a function of the calcination temperature above 700 °C, as the activation energy for coalescence and growth of spinel NTO was favorable. NTO nanofibers obtained above the calcination temperature of 700 °C exhibited new band gap energy around 2.5 eV in Tauc plot. Oxygen vacancies in these ceramic nanofibers decreased as the calcination temperature was increased. A hypsochromic shift of 20 nm in the photoluminescence spectra suggested that the material had a Ni2+ rich NTO (spinel). © 2017 Elsevier Ltd and Techna Group S.r.l.
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    Synthesis, structural, optical and electrical (DC) properties of a semiorganic Thiourea Barium Chloride (TBC) single crystal
    (Elsevier GmbH journals@elsevier.com, 2017) Mahendra, K.; D'Souza, A.; Udayashankar, N.K.
    In the present study, TBC single crystals were synthesized using solution evaporation method. The structural analysis of TBC crystal was studied using Powder X-ray diffraction. Optical properties of TBC crystals were carried out using UV–vis, FTIR, Raman and photoluminescence (PL) spectra. The crystal shows absorbance maxima at 209 nm and transparent in the visible region 300–900 nm. The various optical constants such as refractive index, reflectance, speed of light, extinction coefficient, electrical susceptibility, dielectric constant, optical and electrical conductivity were evaluated. Thus results revealed that all these optical constants shows a strong dependence on optical absorption coefficient. Using single oscillator model (Wemple ?Didomenico), lattice dielectric constant and the ratio of free charge carrier to their effective mass were evaluated. The PL study of TBC crystals shows two emission peaks (419 nm ?S, 441 nm- Ba) in blue region. The DC resistivity and conductivity of the crystal was investigated in the temperature range 26 °C–115 °C. © 2017 Elsevier GmbH