Extended Data Fig. 4: MD simulation of the rotational coefficients of the whole water layer.
From: Experimental observation of liquid–solid transition of nanoconfined water at ambient temperature
Rotational coefficients (Dr) were calculated through the statistical trajectories of water molecules, for dconfine ranging from 1 nm to 6 nm, where they exhibited a large suppression at dconfine < 2 nm. Dr are presented as mean values ± standard deviations, derived from 3 simulations.
