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

<div>The temperature and the energy fluctuations during the balanced operation of the [CMIM]Cl&amp;[DMIM]PF<sub>6</sub>/DA/Si system; (a) energy of the minimum-energy process; (b) energy of the dynamics simulation; and (c) temperature.</div>

Mathematical Problems in Engineering

fig12

Figure 12

Figure 12: Molecular Structure Characteristics and Wetting Behaviors of Alkyl Binary Doped Ionic Liquids’ Thin Lubricating Films on Silicon Surfaces: Molecular Dynamics Simulations 

Figure 12 | Molecular Structure Characteristics and Wetting Behaviors of Alkyl Binary Doped Ionic Liquids’ Thin Lubricating Films on Silicon Surfaces: Molecular Dynamics Simulations 