Molecular Dynamics Simulations of Hydrophobic Nanoparticle Effects on Gas Hydrate Formation
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DOI: 10.1021/acs.jpcc.9b11459
Abstract: To investigate the effect of particle-based hydrate inhibitors on hydrate crystallization, molecular dynamics (MD) simulations were performed at the interface of hydrate-forming liquids where 2 nm ... read more here.
Keywords: molecular dynamics; hydrate; hydrophobic nanoparticle; nanoparticle effects ... See more keywords