Indian Institute of Technology Bombay

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    An integrated green biorefinery approach towards simultaneous recovery of pectin and polyphenols coupled with bioethanol production from waste pomegranate peels

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    An integrated biorefinery, incorporating hydrothermal processing of waste pomegranate peels (WPP), was proposed for the acid and organic solvent-free simultaneous recovery of pectin and phenolics with bioethanol production. The hydrothermal treatment (HT) was optimized using Box-Behnken design and the maximum recovery of pectin (18.8-20.9%) and phenolics (10.6-11.8%) were obtained by hydrothermal treatment at 115 degrees C for 40 min with a liquid-solid ratio of 10. The WPP pectin was characterized by IR, H-1 NMR, and TGA which showed close similarity to commercial pectin. Depending on WPP cultivar type the degree of esterification, galacturonic acid content and molecular weight of pectin were in the range of 68-74%, 71-72%, and 131,137-141,538 Da, respectively. The recovered phenolics contained 57-60% punicalagin. Enzyme digestibility of WPP improved using HT with 177 g glucose produced per kg dry mass which was fermented to obtain 80 g ethanol with 88% of theoretical yield

    A new model for bubbling fluidized bed reactors (vol 92, pg 471, 2014)

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    Transient Variability in SOI-Based LIF Neuron and Impact on Unsupervised Learning

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    Variability is an integral part of biology. A biological neural network performs efficiently despite variability and sometimes its performance is facilitated by the variability. Hence, the study of variability on its electronic analog is essential for constructing biomimetic neural networks. We have recently demonstrated a compact leaky integrate and fire (LIF) neuron on PD-silicon on insulator (SOI) MOSFET. In this paper, we have studied impact ionization (II)-induced variability both device-to-device (D2D) and cycle-to-cycle (C2C) in the SOI neuron. The C2C variability is attributed to the fluctuation in the 11-generated charge storage and it is enhanced by at least 2.5x as compared to the no-II case. The D2D variability, on the other hand, is related to the II-induced sharp subthreshold slope (similar to 40 mV/decade), which enhanced the variability by similar to 20x compared to the no-11 case. The impact of the enhanced variability in SOI neurons on an unsupervised classification task was evaluated by simulating a spiking neural network (SNN) with both analog and binary synapses. For analog synapse-based SNN, the C2C variability improved the performance by similar to 5% relative to ideal LIF neurons. However, the D2D variability, as well as combined D2D and C2C variability, degrades learning by -similar to 10%. For binary synapses, we observe that performance drastically degrades for ideal LIF neurons as the synaptic weight initialization becomes nonrandom. However, neurons with the experimentally demonstrated variability (C2C and D2D) mitigate this challenge. Therefore, this enables binary synapses to perform at par with analog synapses, which allows for deterministic weight initialization. This makes RNG circuits for random weight initialization redundant

    Geometric contribution leading to anomalous estimation of two-dimensional electron gas density in GaN based heterostructures

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    We have observed that the estimation of two-dimensional electron gas density is dependent on the device geometry. The geometric contribution leads to the anomalous estimation of the GaN based heterostructure properties. The observed discrepancy is found to originate from the anomalous area dependent capacitance of GaN based Schottky diodes, which is an integral part of the high electron mobility transistors. The areal capacitance density is found to increase for smaller radii Schottky diodes, contrary to a constant as expected intuitively. The capacitance is found to follow a second order polynomial on the radius of all the bias voltages and frequencies considered here. In addition to the quadratic dependency corresponding to the areal component, the linear dependency indicates a peripheral component. It is further observed that the peripheral to areal contribution is inversely proportional to the radius confirming the periphery as the location of the additional capacitance. The peripheral component is found to be frequency dependent and tends to saturate to a lower value for measurements at a high frequency. In addition, the peripheral component is found to vanish when the surface is passivated by a combination of N-2 and O-2 plasma treatments. The cumulative surface state density per unit length of the perimeter of the Schottky diodes as obtained by the integrated response over the distance between the ohmic and Schottky contacts is found to be 2.75 x 10(10) cm(-1). Published by AIP Publishing

    The role of electronegativity on the extent of nitridation of group 5 metals as revealed by reactions of tantalum cluster cations with ammonia molecules

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    Reactions of the free tantalum cation, Ta+, and tantalum cluster cations, Ta-n(+) (n = 2-10), with ammonia are presented. The reaction of the monomer cation, Ta+, with two molecules of NH3 leads to the formation of TaN2H2+ along with release of two H-2 molecules. The dehydrogenation occurs until the formal oxidation number of the tantalum atom reaches +5. On the other hand, all the tantalum cluster cations, Ta-n(+), react with two molecules of NH3 and form TanN2+ with the release of three H-2 molecules. Further exposure to ammonia showed that TanNmH+ and TanNm+ are produced through successive reactions; a pure nitride and three H-2 molecules are formed for every other NH3 molecule. The nitridation occurred until the formal oxidation number of the tantalum atoms reaches +5 as in the case of TaN2H2+ in contrast to other group 5 elements, i.e., vanadium and niobium, which have been reported to produce nitrides with lower oxidation states. The present results on small gas-phase metal-nitride clusters show correlation with their bulk properties: tantalum is known to form bulk nitrides in the oxidation states of either +5 (Ta3N5) or +3 (TaN), whereas vanadium and niobium form nitrides in the oxidation state of +3 (VN and NbN). Along with DFT calculations, these findings reveal that nitridation is driven by the electron-donating ability of group 5 elements, i.e., electronegativity of the metal plays a key role in determining the composition of the metal nitrides

    Novel high-pressure airless spray exfoliation method for graphene nanoplatelets as a stable counter electrode in DSSC

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    We demonstrate a novel, simple and low-cost exfoliation technique for large-scale production of graphene nanoplatelets (GNPs) directly from natural pristine graphite using high-pressure airless spray. These GNPs were utilized as a back cathode (counter electrode) in dye-sensitized solar cells (DSSCs). Structural analysis of these GNPs was investigated by X-ray diffraction studies and Raman spectroscopy. Cyclic voltammetry (CV) readings indicated that electro-catalytic behavior for triiodide reduction is comparable to that of Pt electrodes. The photo-conversion efficiency DSSCs fabricated using GNPs based counter electrode is found to be 6.72% under standard illumination (1 sun, 100 mW cm(-2), AM 1.5). The GNPs based counter electrode exhibits good stability over 3000 h under constant illumination with no significant efficiency drop. It is found that the DSSCs fabricated with GNPs based CE shows improved performance in efficiency as compared to other reports where graphene produced by various methods and is used as CE materials. (C) 2018 Elsevier Ltd. All rights reserved

    Effect of Foaming Temperature on Bubble Size Distribution of Liquid Aluminium Foam: Modeling and Experimental Studies

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    The present study examines the effect of foaming temperature on the final foam expansion and the bubble size distribution of liquid aluminium foam through mathematical modeling and validation experiments. The model calculates the rate of hydrogen release from the foaming agent (TiH2) particles, super saturation of the melt, nucleation and growth of bubbles and finally, evaluates the evolving bubble size distribution using a population balance approach. The model does not consider bubble coalescence and breakage and uses only solute diffusion for bubble growth. The simulation is performed for two conditions; firstly, for pure temperature effects and secondly, for temperature and TiH2 quantity combined effects. Upon comparison of simulation results with the experiments, following important observations are made; firstly, the predicted total number of bubbles is found to be one order of magnitude higher than the experiments while the predicted average size is one order of magnitude lower. Secondly, the spread of the predicted distributions is observed to be much narrower. These discrepancies are considered to be due to bubble coalescence and coarsening which are not modeled and shown to be strongly influenced by the foaming temperature

    Catalytic ozone pretreatment of complex textile effluent using Fe2+ and zero valent iron nanoparticles

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    The study investigates the effect of catalytic ozone pretreatment via Fe2+ and nZVI on biodegradability enhancement of complex textile effluent. The nZVI particles were synthesized and characterized by XAD, TEM and SEM analyses. Results showed that nano catalytic ozone pretreatment led to higher biodegradability index (BOD5/COD = BI) enhancement up to 0.61 (134.6%) along with COD, color and toxicity removal up to 73.5%, 87%, and 92% respectively. The disappearance of the corresponding GC-MS & FTIR spectral peaks during catalyzed ozonation process indicated the cleavage of chromophore group and degradation of organic compounds present in the textile effluent. Subsequent aerobic biodegradation of nZVI pretreated textile effluent resulted in maximum COD and color reduction of 78% and 98.5% respectively, whereas the untreated effluent (BI = 0.26) indicated poor COD and color reduction of only 31% and 33% respectively. Bio-kinetic parameters also confirmed the increased rate of bio-oxidation at enhanced BIs. Seed germination test using seeds of Spinach (Spinacia oleracea), indicated the effectiveness of nano catalyzed ozone pretreatment in removing toxicity from contaminated textile effluent

    Transition from n- to p-type conduction concomitant with enhancement of figure-of-merit in Pb doped bismuth telluride: Material to device development

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    The majority of industrial, automobile processes, electrical appliances emit waste heat in the low-temperature range (<573 K), hence efficient thermoelectric materials operating in this range are highly needed. Bismuth telluride (Bi2Te3) based alloys are conventional thermoelectric material for the low-temperature application. The pure Bi2Te3 sample synthesized in this work exhibits n-type conduction. We demonstrate that by small doping of Pb at Bi site a transition in electrical transport form n- to p-type is observed. The figure-of-merit (ZT) of n-type Bi2Te3 is similar to 0.47 and optimized Bi1.95Pb0.05Te3 exhibit p-type conduction with enhanced ZT of similar to 0.63 at 386 K. The conversion efficiency of Bi1.95Pb0.05Te3 based single thermoelement with hot pressed Ni/Ag electrical contacts was found to be similar to 4.9% for a temperature difference (Delta T) of 200 K. The efficiency was further enhanced to similar to 12% (at Delta T similar to 494 K) in the segmented thermoelement consisting of Bi1.95Pb0.05Te3 and (AgSbTe2)(0.15)(GeTe)(0.85) (i.e. TAGS-85). (C) 2018 Elsevier Ltd. All rights reserved

    Cubane decomposition pathways - A comprehensive study

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    This work focuses on the development of a detailed chemical kinetics mechanism for the decomposition of the high energy density compound cubane. Quantum mechanics based ab initio calculations have been carried out to elucidate the various chemical pathways that lead to the formation of previously known product species from cubane. Optimised structures of ground states and transition states appearing in the chemical reaction scheme were obtained by using various levels of theory. Minimum energy paths were also traced for each elementary reaction. The mechanism thus obtained, along with the computed rate parameters and thermodynamic data, was used in a flow reactor model to simulate a flow reactor experiment that was carried out previously by others, Comparison of the simulation and experimental results validated the formulated reaction mechanism and provided valuable insights into the chemical behaviour of cubane. (C) 2018 The Combustion Institute. Published by Elsevier Inc. All rights reserved

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