Sudeep N. Punnathanam, Ph.D.
Affiliations: | 2003 | Purdue University, West Lafayette, IN, United States |
Area:
Chemical EngineeringGoogle:
"Sudeep Punnathanam"Parents
Sign in to add mentor| David S. Corti | grad student | 2003 | Purdue | |
| (Toward a molecular theory of homogeneous bubble nucleation in superheated liquids.) | ||||
| Randall Q. Snurr | post-doc | 2006-2007 | Northwestern (Chemistry Tree) | |
Children
Sign in to add trainee| Hari S. Ganesh | grad student | 2011-2014 | Indian Institute of Science, Bangalore (Chemistry Tree) |
BETA: Related publications
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Publications
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| Addula RKR, Punnathanam SN. (2021) Molecular Theory of Nucleation from Dilute Phases: Formulation and Application to Lennard-Jones Vapor. Physical Review Letters. 126: 146001 |
| Addula RKR, Punnathanam SN. (2020) Computation of solid-fluid interfacial free energy in molecular systems using thermodynamic integration. The Journal of Chemical Physics. 153: 154504 |
| Veesam SK, Punnathanam SN. (2020) Computation of the Dissociation Temperature of TBAB Semi-Clathrate in an Aqueous Solution Using Molecular Simulations. The Journal of Physical Chemistry. B |
| Veesam SK, Punnathanam SN. (2019) vdWP-FL: An Improved Thermodynamic Theory for Gas Hydrates with Free-Energy Contributions due to Hydrate Lattice Flexibility Journal of Physical Chemistry C. 123: 26406-26414 |
| Veesam SK, Ravipati S, Punnathanam SN. (2019) Recent advances in thermodynamics and nucleation of gas hydrates using molecular modeling Current Opinion in Chemical Engineering. 23: 14-20 |
| A RKR, Punnathanam SN. (2018) Calculation of excess free energy of molecular solids comprised of flexible molecules using Einstein molecule method Molecular Simulation. 44: 781-788 |
| Bommineni PK, Punnathanam SN. (2017) Molecular simulation of homogeneous crystal nucleation of AB2 solid phase from a binary hard sphere mixture. The Journal of Chemical Physics. 147: 064504 |
| Kumaraswamy G, Manoharan VN, Singh J, et al. (2016) Modeling and Theory: general discussion. Faraday Discussions |
| Ravipati S, Punnathanam SN. (2015) Improving the Rigor and Consistency of the Thermodynamic Theory for Clathrate Hydrates through Incorporation of Movement of Water Molecules of Hydrate Lattice Journal of Physical Chemistry C. 119: 12365-12377 |
| Ravipati S, Punnathanam SN. (2014) Calculation of three-phase methane-ethane binary clathrate hydrate phase equilibrium from Monte Carlo molecular simulations Fluid Phase Equilibria. 376: 193-201 |