In silico study of the influences of cooling rates on the phase transition of water inside the carbon nanotube under different ambient pressures

By using the Molecular Dynamics simulation (MD) method, this study aims to show the influences of cooling rates on the solidifying temperature of the water inside a single-wallcarbon-nanotube (SWCNT) under different ambient pressures. This study generally provides more insight into water behavior in the SWCNT with variations in ambient conditions.