Jhumpa Adhikari, Ph.D.
Affiliations: | 2004 | State University of New York, Buffalo, Buffalo, NY, United States |
Area:
Chemical EngineeringGoogle:
"Jhumpa Adhikari"Parents
Sign in to add mentor| David A. Kofke | grad student | 2004 | SUNY Buffalo | |
| (Free energy and phase equilibria of solids by molecular simulation.) | ||||
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Publications
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| Chakraborti T, Adhikari J. (2018) Vapor–Liquid Equilibria of Mixtures of Molecular Fluids Using the Activity Fraction Expanded Ensemble Simulation Method Industrial & Engineering Chemistry Research. 57: 12235-12248 |
| Bhawangirkar DR, Adhikari J, Sangwai JS. (2018) Thermodynamic modeling of phase equilibria of clathrate hydrates formed from CH4, CO2, C2H6, N2 and C3H8, with different equations of state The Journal of Chemical Thermodynamics. 117: 180-192 |
| Chakraborti T, Adhikari J. (2018) Study of fluid phase equilibria of triangle-well mixtures in bulk and under confinement using grand canonical transition matrix Monte Carlo Fluid Phase Equilibria. 478: 42-57 |
| Chakraborti T, Adhikari J. (2017) Phase Equilibria and Critical Point Predictions of Mixtures of Molecular Fluids Using Grand Canonical Transition Matrix Monte Carlo Industrial & Engineering Chemistry Research. 56: 6520-6534 |
| Sengupta A, Adhikari J. (2016) Fluid phase equilibria of triangle-well fluids confined inside slit pores: A transition matrix Monte Carlo simulation study Journal of Molecular Liquids. 221: 1184-1196 |
| Chakraborti T, Adhikari J. (2016) Prediction of fluid-phase behavior of symmetrical binary Yukawa fluids using transition matrix Monte Carlo Fluid Phase Equilibria. 415: 64-74 |
| Sengupta A, Adhikari J. (2016) Prediction of fluid phase equilibria and interfacial tension of triangle-well fluids using transition matrix Monte Carlo Chemical Physics. 469: 16-24 |
| Sengupta A, Adhikari J. (2015) A grand canonical Monte Carlo simulation study of argon and krypton confined inside weakly attractive slit pores Molecular Simulation. 41: 402-413 |
| Sengupta A, Behera P, Adhikari J. (2014) Molecular simulation study of triangle-well fluids confined in slit pores Molecular Physics. 112: 1969-1978 |
| Harini M, Adhikari J, Rani KY. (2014) Prediction of vapor-liquid coexistence data for p-cymene using equation of state methods and Monte Carlo simulations Journal of Chemical and Engineering Data. 59: 2987-2994 |