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Insight into molecular rearrangement of a sessile ionic nanodroplet with applied electric field
Chemical Engineering Science,
2022
DOI:10.1016/j.ces.2021.117083
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Insight into molecular rearrangement of a sessile ionic nanodroplet with applied electric field
Chemical Engineering Science,
2022
DOI:10.1016/j.ces.2021.117083
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[3]
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Molecular dynamics simulations of aqueous solutions of short chain alcohols. Excess properties and the temperature of maximum density
Fluid Phase Equilibria,
2021
DOI:10.1016/j.fluid.2020.112840
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[4]
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Study of debonding phenomena at interface and its implication on mechanical behaviour of epoxy-CNT nano-composite using molecular dynamics simulation
Materials Today: Proceedings,
2020
DOI:10.1016/j.matpr.2020.01.058
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[5]
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Molecular dynamics analysis on wetting and interfacial properties of water-alcohol mixture droplets on a solid surface
The Journal of Chemical Physics,
2014
DOI:10.1063/1.4861039
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[6]
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Molecular dynamics analysis on wetting and interfacial properties of water-alcohol mixture droplets on a solid surface
The Journal of Chemical Physics,
2014
DOI:10.1063/1.4861039
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Solute-solvent interaction in nonpolar solutions of oleic acid as revealed by molecular dynamics simulation
Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques,
2013
DOI:10.1134/S1027451013060281
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