Molecular Dynamics Simulation of the Structure, Dynamics and Crystallization of Ionic Liquids under Confinement and Low Temperature
Ionic liquids (ILs) have sparked widespread interest due to their peculiar properties and the resulting possibility of manifold applications. In this dissertation, molecular dynamics (MD) simulations have been used to elucidate the dynamics, structure and crystallization of ionic liquids in the bulk...
Main Author: | He, Xiaoxia |
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Other Authors: | Hung, Francisco |
Format: | Others |
Language: | en |
Published: |
LSU
2015
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Subjects: | |
Online Access: | http://etd.lsu.edu/docs/available/etd-10252015-165339/ |
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