Kaustubh S. Rane

Affiliations: 
State University of New York, Buffalo, Buffalo, NY, United States 
Area:
Molecular simulations, statistical mechanics, Monte Carlo simulations, chemistry
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"Kaustubh Rane"
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Publications

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Saxena U, Chouksey S, Rane K. (2020) Spontaneous translation of nanodroplet over a heterogeneous surface due to thermal cycles: role of solid–liquid interfacial fluctuations Molecular Physics. 118
Jain K, Rane KS, Errington JR. (2019) Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systems. The Journal of Chemical Physics. 150: 084110
Chouksey S, Rane K. (2019) Transverse correlations near solid-liquid interface: Influence of the crystal structure of solid Chemical Physics. 517: 188-197
Rane K, van der Vegt NF. (2016) Using Grand Canonical Monte Carlo Simulations to Understand the Role of Interfacial Fluctuations on Solvation at the Water-Vapor Interface. The Journal of Physical Chemistry. B. 120: 9697-707
Rane K, van der Vegt NF. (2016) Understanding the influence of capillary waves on solvation at the liquid-vapor interface. The Journal of Chemical Physics. 144: 114111
Rane KS, Errington JR. (2014) Understanding the influence of Coulomb and dispersion interactions on the wetting behavior of ionic liquids. The Journal of Chemical Physics. 141: 174706
Rane KS, Errington JR. (2014) Saturation properties of 1-alkyl-3-methylimidazolium based ionic liquids. The Journal of Physical Chemistry. B. 118: 8734-43
Rane KS, Errington JR. (2014) Understanding the influence of Coulomb and dispersion interactions on the wetting behavior of ionic liquids Journal of Chemical Physics. 141
Rane KS, Errington JR. (2014) Saturation properties of 1-alkyl-3-methylimidazolium based ionic liquids Journal of Physical Chemistry B. 118: 8734-8743
Rane KS, Kumar V, Wierzchowski S, et al. (2014) Liquid-vapor phase behavior of asphaltene-like molecules Industrial and Engineering Chemistry Research. 53: 17833-17842
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