Molecular Structure Characteristics and Wetting Behaviors of Alkyl Binary Doped Ionic Liquids’ Thin Lubricating Films on Silicon Surfaces: Molecular Dynamics Simulations

Table 1

Average energy per chain of [CMIM]Cl molecule with different spacings.

Orientations	Spacings	Average energy per chain (Kcal/mol)
Lateral spacing		−60.178 ()
Longitudinal spacings		−57.383 ()
		−61.417 ()
		−57.997 ()
		−57.708 ()