Faculty Publications
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Item Preparation and characterization of polysulfone and modified poly isobutylene-alt-maleic anhydride blend NF membrane(2012) Ganesh, B.M.; Isloor, A.M.; Padaki, M.Recently nanofiltration (NF) is gaining more importance for water treatment. It is replacing the conventional method of water treatment due to advantages of NF membranes over RO system. In this work, we are discussing the preparation of NF membrane for desalination of sea water. We herein report the synthesis of polymer, by the reaction of p-amino benzoic acid (PABA) and poly isobutylene-alt-maleic anhydride (PIAM) and its blend membrane preparation with polysulfone (PSf). The new membranes were characterized by SEM images, surface wettability to investigate the hydrophilic nature of the membrane, water swelling, pure water flux, molecular weight cut-off and salt rejection of the membranes. The membranes showed nano size (<50nm) pores in SEM image, and the contact angle data revealed that membrane surface is moderately hydrophilic. Membrane with 70:30 (PSf:modified PIAM) composition has shown good salt rejection of 96% at 200kPa for 3500ppm of NaCl solution with a pure water flux of 38.36Lm -2h -1. © 2011 Elsevier B.V.Item Novel N-substituted-5-phenyl-1H-pyrazole-4-ethyl carboxylates as potential NLO materials(2013) Chandrakantha, B.; Isloor, A.M.; Sridharan, K.; Philip, R.; Shetty, P.; Padaki, M.In the present investigation we have synthesized a novel series of N-substituted-5-phenyl-1H-pyrazole-4-ethyl carboxylates, which are characterized by 1H NMR, UV-Vis and FT-IR spectroscopy methods. The optical nonlinearity of the compounds in chloroform solution has been studied at 532nm using 5ns laser pulses, employing the open-aperture z-scan technique. It is found that compound 3c having carboxylic acid group and ester substituent has maximum nonlinearity. From measurements we conclude that compounds 3c (4-[4-(ethoxycarbonyl)-5-phenyl-1H-pyrazol-1-yl]benzoic acid) and 3e (ethyl 1-(2-bromophenyl)-5-phenyl-1H-pyrazole-4-carboxylate) are potential candidates for optical limiting applications. © 2011.Item Identification of robust synthon in the molecular salts of 2-aminothiazole with substituted benzoic acids: A case study(Springer India sanjiv.goswami@springer.co.in, 2014) Oruganti, M.; Pallepogu, R.; Trivedi, D.R.Six new salts of an API intermediate 2-aminothiazole with different carboxylic acid coformers were synthesized and characterized by IR (Infrared spectroscopy), 1H-NMR, DSC (Differential scanning calorimetry), XRPD (X-ray powder diffraction) and single crystal XRD. The crystal structure of the salts with benzoic acid, 2,3-, 2,4-, 2,5-, 2,6- dihydroxybenzoic acids and 2,4-dinitrobenzoic acid were determined. The thiazole moiety exhibited solvent (polarity) assisted tautomerism in all reported salts and proton transfer was noticed to the ring N of thiazole due to which two point supramolecular synthon N+-H(thiazole)?O-(acid), N-H(amine)?O-(acid) was observed. The crystal structures were studied with respect to the positional effect of the competing functional groups like hydroxyl (-OH) and nitro (-NO2) as well as their donor and acceptor abilities for hydrogen bonding. The presence of the non-conventional hydrogen bond (C-H?O) has been found to play a critical role in the formation of secondary supramolecular architectures. © 2014 Indian Academy of Sciences.Item The hierarchies of hydrogen bonds in salts/cocrystals of isoniazid and its Schiff base - A case study(Royal Society of Chemistry, 2016) Oruganti, M.; Khade, P.; Das, U.K.; Trivedi, D.R.A series of two salts of isoniazid and two cocrystals of its Schiff base have been synthesised and characterized using FT-IR, 1H-NMR, DSC, XRPD and SCXRD. The crystal structures with 2,5-dihydroxybenzoic acid, 2,6-dihydroxy benzoic acid, 3-aminobenzoic acid and o-phthalic acid have been deduced. In all complexes the involvement of pyridine N (proton transfer/robust synthon) is noticed. The unit cell similarity index was calculated between two cocrystals (N-(propan-2-ylidene)isonicotinohydrazide)·(2,5-dihydroxybenzoic acid) and (3-aminobenozic acid)·(N-(propan-2-ylidene)isonicotinohydrazide). Furthermore, the index was compared with the reported complexes and it was found to be close to zero indicating isostructurality. The correlation between the NPyr-H?O (acid) hydrogen bond distance for the reported cocrystals and their corresponding pKa values has been deduced and validated. © The Royal Society of Chemistry 2016.Item New carbazole based dyes as effective co-sensitizers for DSSCs sensitized with ruthenium (II) complex (NCSU-10)(Elsevier B.V., 2018) Naik, P.; Su, R.; Elmorsy, M.R.; El-Shafei, A.; Vasudeva Adhikari, A.V.Herein, we report the design and synthesis of three new D–A type metal-free carbazole based dyes (S1–3) as effective co-sensitizers for dye-sensitized solar cell (DSSC) sensitized with Ru(II) complex (NCSU-10). In this new design, the electron rich carbazole unit was attached to three different electron withdrawing/anchoring species, viz. 4-amino benzoic acid, sulfanilic acid and barbituric acid. The dyes were characterized by spectral, photophysical and electrochemical analysis. Their optical and electrochemical parameters along with molecular geometries, optimized from DFT have been employed to apprehend the effect of the structures of these co-sensitizers on the photovoltaic performances. Further, S1–3 dyes were co-sensitized along with a well-known NCSU-10 dye in order to broaden the spectral response of the co-sensitized devices and hence improve the efficiency. The photovoltaic performance studies indicated that, the device fabricated using S1 dye as co-sensitizer with 0.2 mM of NCSU-10 exhibited improved PCE of 9.55% with JSC of 22.85 mA cm?2, VOC of 0.672 V and FF of 62.2%, whereas the DSSC fabricated with dye NCSU-10 (0.2 mM) alone displayed PCE of 8.25% with JSC of 20.41 mA cm?2, VOC of 0.667 V and FF of 60.6%. Furthermore, electronic excitations simulated using time-dependent DFT, were in good agreement with the experimentally obtained results of the co-sensitizers, indicating that the exchange-correlation function and basis set utilized for predicting the spectra of the co-sensitizers are quite appropriate for the calculations. In conclusion, the results showed the potential of simple organic co-sensitizers in the development of efficient DSSCs. © 2017 Science PressItem Synergistic inhibition effect of trisodium phosphate and sodium benzoate with sodium dodecyl benzene sulphonate on the corrosion of Mg-Al-Zn-Mn alloy in 30% ethylene glycol containing chloride ions(Taylor and Francis Ltd. michael.wagreich@univie.ac.at, 2019) Medhashree, H.; Nityananda Shetty, A.N.The enhanced efficiency of the sodium dodecyl benzene sulphonate (SDBS) by the addition of trisodium phosphate and sodium benzoate on the corrosion inhibition of Mg-Al-Zn-Mn alloy in aqueous ethylene glycol solution (30%) containing chloride ions was studied by potentiodynamic polarization technique and electrochemical impedance spectroscopy method. The combination of SDBS with trisodium phosphate and sodium benzoate resulted in synergistic effects on the inhibition efficiency. The inhibition efficiencies decreased with the increase in the medium temperature. The mixture of inhibitors acted predominantly as anodic types and the adsorption of the inhibitors on the surface of the alloy obeyed Langmuir adsorption isotherm. © 2018, © 2018 Informa UK Limited, trading as Taylor & Francis Group.