Kaustubh Rane

Kaustubh Rane is an Assistant Professor in Chemical Engineering. He received a B.Tech. from Institute of Chemical Technology, Mumbai in 2009 and  Ph. D. (2014) from the University at Buffalo. His research interests lie in Thermodynamics, Statistical Mechanics, Molecular simulations, Rational Design.

Selected Publications

  • Spontaneous translation of nanodroplet over a heterogeneous surface due to thermal cycles: role of solid–liquid interfacial fluctuations, doi: 10.1080/00268976.2019.1657191
  • Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systems, doi: 10.1063/1.5089416
  • Transverse correlations near solid-liquid interface: Influence of the crystal structure of solid, doi: 10.1016/j.chemphys.2018.10.017
  • Fluctuations and adsorption at liquid–vapor interfaces, doi: 10.1016/B978-0-12-813641-6.00003-0
  • Using Grand Canonical Monte Carlo Simulations to Understand the Role of Interfacial Fluctuations on Solvation at the Water–Vapor Interface, doi: 10.1021/acs.jpcb.6b05237
  • Understanding the influence of capillary waves on solvation at the liquid-vapor interface, doi: 10.1063/1.4943781
  • Evaluation of the performance of GAFF and CGenFF in the prediction of liquid-vapor saturation properties of naphthalene derivatives, doi: 10.1021/ie503346m

 

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