Molecular Dynamics Investigation of the Thermodynamics of Nanoscale Droplets and Kinetics of Weakly Correlated Systems
<p> The surface tension of nanoscale droplets of water was studied with molecular dynamics simulations using the BLYPSP-4F water potential. The internal pressure of the droplet was measured using a correlation between the pressure and density, established through a series of bulk simulations p...
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| Language: | EN |
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University of Arkansas
2018
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| Online Access: | http://pqdtopen.proquest.com/#viewpdf?dispub=10976595 |