Jhumpa Adhikari
Core Faculty
Chemical Engineering
Indian Institute of Technology Bombay
India
Biography
B.E., R.E.C., Durgapur, 1997 Ph.D., University at Buffalo, The State University of New York, 2004
Research Interest
Phase behaviour of triangle well fluids in bulk phase and under confinement in slit pores Computational schemes for rational solvent design Thermodynamic property prediction of nano-confined fluids using molecular simulations Molecular Simulation study of vapour-liquid equilibria Design Of Compound Semiconductor Alloys
Publications
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Sengupta, Angan and Jhumpa Adhikari, Prediction of Fluid Phase Equilibria and Interfacial Tension of Triangle-Well Fluids using Transition Matrix Monte Carlo Chemical Physics (2016) 469−470, 16−24
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Sengupta, Angan and Jhumpa Adhikari, Fluid phase equilibria of triangle-well fluids confined inside slit pores: A transition matrix Monte Carlo simulation study Journal of Molecular Liquids (2016) 221, 1184-1196
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Chakraborti, Tamaghna and Jhumpa Adhikari, Phase Equilibria and Critical Point Predictions of Mixtures of Molecular Fluids Using Grand Canonical Transition Matrix Monte Carlo Industrial & Engineering Chemistry Research (2017) 56(22), 6520–6534
