Open AccessMolecular Dynamics Simulation of the Structure, Dynamics and Crystallization of Ionic Liquids under Confinement and Low Temperature
Author(s) -
Xiaoxia He
Publication year - 2022
Language(s) - English
Resource type - Dissertations/theses
DOI - 10.31390/gradschool_dissertations.3929
Subject(s) - supercooling , molecular dynamics , nucleation , ionic liquid , chemical physics , crystallization , materials science , ionic bonding , crystal (programming language) , metastability , ion , crystallography , nanotechnology , thermodynamics , chemistry , physics , computational chemistry , biochemistry , organic chemistry , computer science , programming language , catalysis