Faculty Publications

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    A novel narrow band gap red light-emitting cyanovinylene polymer derived from 3,4-dialkoxy thiophene for optoelectronic applications
    (Springer New York LLC journals@springer-sbm.com, 2010) Manjunatha, M.G.; Vasudeva Adhikari, A.V.; Hegde, P.K.
    A novel donor-acceptor type narrow band gap cyanovinylene poly{3,30-(3,4-ditetradecyloxythiene-2,5-diyl) bis[2-(thiophen-2-yl)prop-2- enenitrile]} has been designed and synthesized through multistep reactions. All the newly synthesized compounds were characterized by using FTIR and 1H NMR spectroscopy followed by elemental analyses. The polymer P is found to be thermally stable up to 300 °C under nitrogen atmosphere. The optical and charge-transporting properties of the polymer were investigated by UV-visible, fluorescence emission spectroscopic and cyclic voltammetric studies. The monomer (M) emits intense green-light in solution state and the polymer (P) exhibited intense red-fluorescence both in solution and solid state. The fluorescence quantum yield of the polymer is determined to be 43%. Cyclic voltammetric studies reveal that the polymer possesses good charge carrying property. The electrochemical band-gap is estimated to be 1.8 eV. The studies reveal that the new cyanovinylene polymer P is a promising material for the development of efficient optoelectronic devices. © Springer Science+Business Media, LLC 2009.
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    Nonlinear optical and all-optical switching studies of novel ruthenium complex
    (2013) Manjunatha, K.B.; Dileep, R.; Umesh, G.; Badekai Ramachandra, B.
    We report the experimental investigation on third-order nonlinear optical parameters of a novel (2-thioxo-1,3-dithiole-4,5-dithiolato) triphenylphosphine Ru (III) [RuL] both in solution and solid form, by using Z-scan technique at the measurement wavelength of 532 nm. The films were prepared by spin-coating technique on glass substrate. The magnitude and sign of the third-order nonlinear absorption and refractive index n2 of ruthenium complex were determined. The results reveal that ruthenium complex exhibits large negative nonlinear refractive index (n2) of the order of 10 -9 esu. The third-order nonlinear optical susceptibility (?(3)) values were of the order 10-10 esu. The nonlinear optical properties were found to vary with concentration. The ?(3) value is confirmed through degenerate four wave mixing (DFWM) experiment at the same wavelength. The effective excited-state absorption cross section was found to be larger than the ground state absorption cross section indicating that the operating nonlinear mechanism is reverse saturable absorption (RSA). It was found that the ruthenium complex exhibits good optical power limiting and also all-optical switching of nanosecond laser pulses. This new compound has potential application as photonic and optoelectronic devices. © 2013 Elsevier Ltd.
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    Effect of deposition rate on the charge transport in Vanadyl-phthalocyanine thin films
    (Elsevier Ltd, 2017) Raveendra Kiran, M.R.; Ulla, H.; Satyanarayan, M.N.; Umesh, G.
    We report fabrication of Vanadyl phthalocyanine (VOPc) based diodes with different deposition rates (0.1, 1 and 5 Å/s) in hole only device configuration: ITO/MoO3/VOPc/MoO3/Al. The dc and ac electrical conductivity of Vanadyl phthalocyanine based devices is investigated by employing Impedance spectroscopy measurements. The frequency dependence of conductivity indicates that the dominant mechanism for charge transport is the hopping type. Further, the dependence of conductivity on temperature and bias voltage clearly indicates that the hopping mechanism is described by the correlated barrier hopping (CBH) model. The thin layer (3 nm) of MoO3 in our devices is seen to enhance the electrical conductivity. J-V measurements indicate that the current density J as well as the charge carrier mobility are higher for the devices fabricated at a relatively lower deposition rate (0.1 Å/s). Our results suggest that the VOPC films deposited at lower rates are more appropriate for the optoelectronic device applications. © 2016 Elsevier B.V.
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    Thermal and optical characterization of biologically synthesized ZnS nanoparticles synthesized from an endophytic fungus Aspergillus flavus: A colorimetric probe in metal detection
    (Elsevier B.V., 2017) Uddandarao, U.; Mohan Balakrishnan, R.M.
    Nanostructured semiconductor materials are of great importance for several technological applications due to their optical and thermal properties. The design and fabrication of metal sulfide nanoparticles with tunable properties for advanced applications have drawn a great deal of attention in the field of nanotechnology. ZnS is a potential II–IV group material which is used in hetero-junction solar cells, light emitting diodes, optoelectronic devices, electro luminescent devices and photovoltaic cells. Due to their multiple applications, there is a need to elucidate their thermal and optical properties. In the present study, thermal and optical properties of biologically synthesized ZnS nanoparticles are determined in detail with Thermal Gravimetric Analysis (TGA), Derivative Thermogravimetric Analysis (DTG), Differential Scanning Calorimeter (DSC), Diffuse Reflectance Spectroscopy (DRS), Photoluminescence (PL) and Raman spectroscopy. The results reveal that ZnS NPs exhibit a very strong quantum confinement with a significant increase in their optical band gap energy. These biologically synthesized ZnS NPs contain protein residues that can selectively bind with metal ions in aqueous solutions and can exhibit an aggregation-induced color change. This phenomenon is utilized to quantitatively measure the metal concentrations of Cu2 + and Mn2 + in this study. Further the stability of nanoparticles for the metal sensing process is accessed by UV–Vis spectrometer, zeta potential and cyclic voltammeter. The selectivity and sensitivity of ZnS NPs indicate its potential use as a sensor for metal detection in the ecosystem. © 2016 Elsevier B.V.
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    Microwave assisted synthesis of bithiophene based donor-acceptor-donor oligomers and their optoelectronic performances
    (Elsevier B.V., 2017) Bathula, C.; Buruga, K.; Lee, S.K.; Khazi, I.A.M.; Kang, Y.
    In this article we present the synthesis of two novel bithiophene based symmetrical ? conjugated oligomers with donor-acceptor-donor (D-A-D) structures by microwave assisted PdCl2(dppf) catalyzed Suzuki coupling reaction. These molecules contain electron rich bithiophene as a donor, dithienothiadiazole[3,4-c]pyridine and phthalic anhydride units as acceptors. The shorter reaction time, excellent yields and easy product isolation are the advantages of this method. The photophysical prerequisites for electronic application such as strong and broad optical absorption, thermal stability, and compatible energy levels were determined for synthesized oligomers. Optical band gap for the oligomers is found to be 1.72–1.90 eV. The results demonstrated the novel oligomers to be promising candidates in organic optoelectronic applications. © 2017 Elsevier B.V.
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    Effect of Bi doping on the properties of CdSe thin films for optoelectronic device applications
    (Elsevier Ltd, 2017) Santhosh, T.C.M.; Bangera, K.V.; G.k, S.
    CdSe and Bi (1%, 2%, 3%) doped CdSe thin films were deposited on the glass substrates using thermal evaporation technique. Effect of Bi doping on the structural, optical, electrical and photo response properties of CdSe thin films were investigated. The X-ray diffraction studies reveals that undoped and Bi doped CdSe films are polycrystalline in nature with hexagonal crystal structure along (002) direction. No significant changes are observed in the lattice parameters or the grain size indicating minimum lattice distortion. The optical band gap of undoped CdSe film was estimated to be 1.67 eV. Replacement of cadmium by bismuth results in an increase in the electrical conductivity of doped films. Doping with bismuth is found to improve the photo sensitivity of CdSe thin films. © 2017 Elsevier Ltd
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    Selenophene based benzodithiophene polymers as potential candidates for optoelectronic applications
    (Elsevier Ltd, 2018) Bathula, C.; Khadtare, S.; Buruga, K.; Kadam, A.; Shrestha, N.K.; Noh, Y.-Y.
    This work reports on the synthesis and characterization of two novel conjugated polymers consisting of selenophene substituted benzo[1,2-b:4,5-b?]dithiophene (SeBDT) donor, and dithienothiadiazole[3,4-c]pyridine(DTPyT)-P1 or thieno[3,4]pyrroledione(TPD)-P2 acceptors. The synthesized polymers are characterized for the significant photophysical prerequisites essential for organic electronics such as strong and broad optical absorption, thermal stability, and compatible highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) levels. The polymers are thermally stable up to 280–370 °C, and the optical band gaps for P1, P2 calculated from their film absorption edges are found to be 1.53 and 1.84 eV, respectively. In addition, the electrochemical studies of P1, P2 reveal the HOMO and LUMO energy levels of ?5.02,-5.04 eV, and ?3.49, ?3.20 eV, respectively, suggesting these materials to be potential candidates for the applications in organic electronics. © 2017 Elsevier Ltd
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    Preparation of thermally deposited Cux(ZnS)1-x thin films for opto-electronic devices
    (Elsevier Ltd, 2019) Barman, B.; Bangera, K.V.; Shivakumar, G.K.
    Zinc sulfide thin films have been doped with copper atoms to investigate their efficiency as transparent conductor layers. Cux(ZnS)1-x thin films were deposited on glass substrate using thermal evaporation technique by varying the Cu concentration (x = 0.01, 0.02, 0.03, 0.05, 0.10 and 0.25). The prepared thin films were characterized using XRD, FE-SEM, EDS and UV–Vis spectroscopy. The X-ray diffraction studies revealed that the films are crystalline in nature and well oriented along (111) direction with the cubic crystal structure. Crystallite size increases with increase in Cu concentration. FE-SEM studies showed that the films are homogenous and pin-hole free. All the films exhibited p-type conductivity. It was also observed that the band gap of the Cux(ZnS)1-x films vary from 3.48 eV to 2.60 eV when the copper content varies from 0 to 0.25. At a Cu concentration of x = 0.03, the hole conductivity increases to 1.9 × 103 S/m retaining an optical transparency of ?73% in the visible spectra. This combination of optical transparency and hole conductivity of Cux(ZnS)1-x thin films for such low Cu concentration is, to our knowledge, the best reported to date. © 2018
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    Highly fluorescent materials derived from ortho-vanillin: Structural, photophysical electrochemical and theoretical studies
    (Elsevier B.V., 2019) Poojary, S.; Acharya, M.; Abdul Salam, A.A.; Kekuda, D.; Nayek, U.; Madan Kumar, S.; Vasudeva Adhikari, A.V.; Dhanya, D.
    Small-molecule organic fluorophores are highly in demand attributed to their extensive prospective in material and biomedical applications. Particularly, luminescent ?-conjugated organic molecules that possess an efficient solid-state emission are excellent candidates for optoelectronic devices. Focusing on high demand of organic fluorophores, we herein report the synthesis of three organic fluorescent materials derived from o?vanillin, viz. an ester (F1), an azine (F2) and an azo dye (F3). Interestingly, F2 exhibited very intense luminescence in its aggregate phase due to the restriction in intra-molecular rotation (RIR), as demonstrated by solution thickening studies. Further, its Single Crystal X-ray Crystallography (SCXRD) study suggested the existence of various intra and inter molecular interactions and gave evidences for locked intra-molecular rotations of the benzene rings in the rigid conformation of the molecule. The bathochromic shift in fluorescence from solution to solid phase was confirmed by its thin-film emission spectrum, which evidences the formation of J-aggregates. The observed RIR, development of J-aggregates and high conjugation in F2 impart an excellent fluorescence in its aggregated state. Thin films of both F2 and F3 on ITO plates exhibited a bathochromic shift with a deep orange to red photoluminescence on UV excitation. Furthermore, the morphological characterization revealed the presence of clear dense grains in case of F2 and F3, while the DSC analysis indicated phase transitions of all the derivatives. As seen from dielectric measurement studies, the azo dye F3 exhibited the highest dielectric constant among the three derivatives. The electronic and photophysical data based on Density Functional Theory (DFT) and Time Dependent-DFT (TD-DFT) calculations are in agreement with the experimental results. All the above data clearly advocate that, the synthesized fluorophoric o?vanillin derivatives are excellent candidates for electro-optical devices. © 2018 Elsevier B.V.