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

Figure 1

Molecular structures in the simulation system: (a) DA; (b) cation (CMIM⁺); anion (Cl⁻); (c) cation (DMIM⁺); anion (PF₆⁻); and (d) Si substrate.

(a)

(b)

(c)

(d)