Read more
This book provides a detailed discussion on Deep Eutectic Solvents (DES) and their application as an extractive solvent in separation processes, adopting molecular dynamics (MD) simulations for atomistic insight into the solute transfer across bi-phasic systems. Further, it explains ternary and quaternary mixtures, including MD simulations.
List of contents
1. Deep Eutectic Solvents. 2. Thermodynamic Insights and Phase Equilibria Measurements on Aromatic Systems. 3. Molecular Dynamics Simulations for the Extraction of Aromatics and Pesticide. 4. Water Stability Studies on Hydrophobic Deep Eutectic Solvents and Extractive Desulfurization of Fuel. 5. Industrial and Environmental Applications with Limitations of Deep Euctectic Solvents. 6. Appendix
About the author
Papu Kumar Naik is working as Research Associate at the Department of Chemical Engineering, Indian Institute of Technology Guwahati.He earned his PhD degree from Centre for the Environment, Indian Institute of Technology Guwahati, Assam in 2020. He completed his Master's degree from Sambalpur University, Odisha in 2015. He was the 1st rank holder and awarded with the University Gold medal in Environmental Science. He received the prestigious INSPIRE Fellowship from the Department of Science and Technology, Government of India in 2015. His work focuses on the extraction study of polyaromatic hydrocarbon from fuel oil using deep eutectic solvent. His work also emphasizes on molecular modeling, thermodynamic study, and synthesis of deep eutectic solvent along with its application on liquid liquid extraction process. He is the author of twelve internationally acclaimed peer reviewed articles.
Nikhil Kumar is
currently pursuing his PhD (2017-present) in Chemical Engineering from the Indian Institute of Technology Guwahati. His research work is dedicated to the development of novel deep eutectic solvents for the extraction of aromatic compounds from petroleum fuels. He uses both quantum chemical and molecular dynamics simulation studies for the extraction of aromatics from hydrocarbon phase. He has published 3 peer-reviewed international publications in reputed journals and presented around 5 papers in international and national conferences.
Nabendu Paul is pursuing his PhD (2017- present) from Department of Chemical Engineering at Indian Institute of Technology Guwahati. He completed both his Masters and Bachelor of Technology in Chemical Engineering from National Institute of Technology, Agartala in 2015 and 2013, respectively. His work of interest is in the experimental and molecular modeling studies on the extraction and recovery of pharmaceuticals and biomolecules from aqueous environment using deep eutectic solvents.
Tamal Banerjee is currently a Professor at Department of Chemical Engineering, Indian Institiute of Technology Guwahati since 2017. His group uses both Quantum Chemical and Molecular Dynamics methods to predict thermodynamic and transport properties of IL and DES. His interests lie in the COSMO based methods and Molecular Modelling Techniques which includes both classical MD and Reactive Force Field simulations (ReaxFF).Application area includes both renewable (alcohols) and non-renewable (coal and chemical hydrides) energy sources. He has also authored two books (CRC and Elsevier) and over 130 publications. His group has till date contributed around 900 data points related to the thermodynamic Data Points for IL and DES mixture and is now available in NIST. Overall he has guided 15 PhD and 22 Masters students where most of them are involved in the application of green solvents to energy and environmental domain. He is currently the Fellow of both
Royal Society of Chemistry and
Indian Chemical Society. He also serves in the Editorial Board of
Fluid Phase Equilibria.
Summary
This book provides a detailed discussion on Deep Eutectic Solvents (DES) and their application as an extractive solvent in separation processes, adopting molecular dynamics (MD) simulations for atomistic insight into the solute transfer across bi-phasic systems. Further, it explains ternary and quaternary mixtures, including MD simulations.
