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

<div>(a) The possible distances between two [CMIM]Cl molecules in the 4 × 4 × 1 cell simulated system; (b) the optimal chain grafting positions of the [CMIM]Cl molecules at 50% surface coverage. The color code is as follows: the black indicates the [CMIM]Cl molecule’s positions; the blue indicates the DA molecule’s positions; and the gray indicates the Si substrate.</div>

Mathematical Problems in Engineering

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Figure 7

Figure 7: Molecular Structure Characteristics and Wetting Behaviors of Alkyl Binary Doped Ionic Liquids’ Thin Lubricating Films on Silicon Surfaces: Molecular Dynamics Simulations 

Figure 7 | Molecular Structure Characteristics and Wetting Behaviors of Alkyl Binary Doped Ionic Liquids’ Thin Lubricating Films on Silicon Surfaces: Molecular Dynamics Simulations 