Tamal Banerjee

ORCID: 0000-0001-8624-6586
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About
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Research Areas
  • Ionic liquids properties and applications
  • Chemical and Physical Properties in Aqueous Solutions
  • Extraction and Separation Processes
  • Crystallization and Solubility Studies
  • Electrochemical Analysis and Applications
  • Phase Equilibria and Thermodynamics
  • Thermodynamic properties of mixtures
  • Nanofluid Flow and Heat Transfer
  • Analytical Chemistry and Chromatography
  • Hydrogen Storage and Materials
  • Catalysis and Oxidation Reactions
  • Analytical chemistry methods development
  • Inorganic and Organometallic Chemistry
  • Carbon dioxide utilization in catalysis
  • Catalysis for Biomass Conversion
  • Process Optimization and Integration
  • Supercapacitor Materials and Fabrication
  • Catalysis and Hydrodesulfurization Studies
  • Advanced battery technologies research
  • Ammonia Synthesis and Nitrogen Reduction
  • Advanced Cellulose Research Studies
  • Hydrogels: synthesis, properties, applications
  • Lignin and Wood Chemistry
  • Chemical Thermodynamics and Molecular Structure
  • Thermochemical Biomass Conversion Processes

Indian Institute of Technology Guwahati
2016-2025

Sikkim Manipal University
2020

Marymount University
2014

Indian Institute of Science Bangalore
2012-2013

Indian Institute of Technology Kanpur
2005-2007

Northeastern University
1992

Abstract The accumulation of non‐biodegradable plastic waste in land and aquatic environments is expanding every day. According to data collected from various scientific reports, about 100–250 megatonnes arrives the oceans annually. Central Control Board India (2019–2020), produces 3.5 million metric tonnes annually, while only 5–10% produced recycled. non‐recycled dumped into environment either goes landfills or directly sea, which disrupts marine life ocean. We are highly dependent on at...

10.1002/pi.6555 article EN Polymer International 2023-06-15

The lower alcohols tend to form azeotropic solution with water which makes the separation challenging. current work primarily focuses on synthesis and application of a menthol-based hydrophobic deep eutectic solvent (DES) for removal from its aqueous solutions. DES is synthesized by addition DL-menthol lauric acid (dodecanoic acid) molar ratio 2:1. Liquid–liquid equilibria (LLE) experiments are then performed evaluate performance extraction such as ethanol, 1-propanol, 1-butanol. LLE...

10.1021/acs.iecr.7b05270 article EN Industrial & Engineering Chemistry Research 2018-02-12

Five- and six-membered heteroaromatic nitrogen compounds play an inhibiting role in the hydrodesulfurization of diesel oil. In this work, ionic liquids (ILs) are used as green solvents to remove such by liquid−liquid extraction (LLE). Approximately 168 ILs comprising cations which include 1-ethyl-3-methylimidaozlium [EMIM], 1-ethylpyridinium [EPY], 1-ethyl-1-methyl pyrrolidinium [EPYRO], 1-ethyl-1-methylpiperidinium [EMPIP], 4-ethyl-4-methyl morpholinium [EMMOR],...

10.1021/ie901341k article EN Industrial & Engineering Chemistry Research 2010-07-29

Deep Eutectic Solvents (DESs) are gaining more interest as low-cost extraction media. Looking at its vast opportunity, the current work explores of alcohols namely ethanol, 1-propanol, and 1-butanol from aqueous phase using two novel hydrophobic DES 303.15 K 1 atm. The preparation possess a common HBA (Hydrogen Bond Acceptor) with HBD Donor such organic acids i.e., lauric acid decanoic acid) certain proportion. Ratios 2:1 1:1 were used for synthesizing menthol: (DES-1) menthol/decanoic...

10.1021/acssuschemeng.8b04255 article EN ACS Sustainable Chemistry & Engineering 2018-11-11

Deep eutectic solvents (DESs), being ionic liquid (IL) analogues, are easy to prepare, cost-effective, recyclable, and biocompatible have low toxicity. Hydrophobic deep (HDESs) composed of natural compounds highly effective in the extraction micropollutants (metal ions, pharmaceuticals, so on) from an aqueous stream. In this work, formation mechanism dl-menthol carboxylic acid (acetic, butanoic, hexanoic, octanoic, nonanoic, decanoic, dodecanoic acid) based DESs a molar ratio 1:1 has been...

10.1021/acssuschemeng.2c06137 article EN ACS Sustainable Chemistry & Engineering 2023-02-16

The study mainly focuses on the synthesis and characterization of amine-functionalized graphene oxide (GO-NH2) nanoparticles. It also reports thermal properties stability analysis deep eutectic solvent (DES)- GO-NH2- based nanofluids. DES is composed diphenyl ether as hydrogen bond acceptor DL-menthol donor in molar ratio 1:1. nanofluid was prepared by a two-step method where two different concentrations functionalized nanofluids, namely, 0.0033 volume fraction (NF1) 0.0101 (NF2), were...

10.1021/acssuschemeng.2c06325 article EN ACS Sustainable Chemistry & Engineering 2023-03-27

A novel method based on unimolecular quantum mechanical calculation has been used to predict the binary vapor−liquid equilibria (VLE) of ionic liquids (ILs).The recently developed conductor-like screening model (COSMO), along with most common chemical package GAUSSIAN 03, in this work. These calculations combined exact statistical thermodynamics provide information necessary for evaluation molecular interactions liquids. An effective parametrization done using 10 associated and 22...

10.1021/ie051116c article EN Industrial & Engineering Chemistry Research 2006-03-30

Separation of aliphatic and aromatic compounds was studied using the high molecular weight trihexyl-tetradecyl-phosphonium cation (thtd-Ph) based ionic liquids (ILs) with anions chloride [Cl], tetrafluoroborate [BF4], bis(trifluoromethane sulfonylimide)[(Tf)2N]. Infinite dilution activity coefficients (γ∞) for these novel solvents have been measured at T = (308.15, 318.15, 328.15) K, gas−liquid chromatography. The solutes were normal alkanes (pentane, hexane, heptane, octane), alkenes...

10.1021/je0602925 article EN Journal of Chemical & Engineering Data 2006-10-06

Abstract Ionic liquids with their limitless combination of cations and anions can offer an optimal solvent for a specific purpose. But not all corresponding experimental studies are possible as they will be time consuming expensive. A judicious screening the various solvents is required to select proper ionic liquid. Conductor‐like model (COSMO) along its extension real used these predictions. In this work, modified version COSMO_LL has been predict liquid–liquid equilibria (LLE) 32 ternary...

10.1002/aic.11495 article EN AIChE Journal 2008-04-22

Abstract The simultaneous interaction of thiophene and pyridine with different ionic liquids:1‐butyl‐1‐methylpyrrolidinium tetrafluoroborate([BPYRO][BF 4 ]),1‐butyl‐1‐methylpyrrolidinium hexafluoro‐phosphate ([BPYRO][PF 6 ]), 1‐butyl‐4‐methylpyridinium tetrafluoroborate ([BPY][BF hexafluorophosphate ([BPY][PF ]) 1‐benzyl‐3‐methylimidazolium ([BeMIM][BF were investigated using quantum chemical calculations. A three‐tier approach comprising partial charges, energies sigma profile generation...

10.1002/aic.12281 article EN AIChE Journal 2010-04-13

Carboxymethyl cellulose (CMC), microcrystalline (MCC), and xylan are cross-linked with β-cyclodextrin (βCD) using ethylene glycol diglycidyl ether cross-linker to produce hydrogels, namely, βCD-CMC, βCD-MCC, βCD-xylan, in alkaline medium at 1:1 mole ratio. Additionally pure βCD gel is also prepared medium. The synthesized hydrogels characterized by Fourier transform infrared spectroscopy, the swelling ratio, fraction, morphologies observed a microscope. used adsorb cadmium (Cd(II)) nickel...

10.1021/acs.jced.9b00088 article EN Journal of Chemical & Engineering Data 2019-05-30

The present study aims at the extraction of a polyaromatic hydrocarbon from fuel oils using novel low-cost deep eutectic solvent (DES). DES is prepared by mixing hydrogen bond acceptor (HBA; methyltriphenylphosphonium bromide, MTPB) and donor (HBD; ethylene glycol) molar ratio 1:4. liquid-liquid equilibrium then measured ambient condition. classical molecular dynamic (MD) simulation technique employed to investigate compare experimental phase behavior DES-quinoline-heptane ternary system....

10.1021/acs.jpcb.7b10914 article EN The Journal of Physical Chemistry B 2018-03-15
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