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. 2024 Nov 28;9(49):48004–48013. doi: 10.1021/acsomega.4c03790

Figure 9.

Figure 9

(a) Equilibrium configuration, (b) density field distribution, (c) evolution of Al–Cl and Al–C bond distances with simulation time, and (d) relative inhibitor concentration for the CPC/Al(111) aqueous adsorption system.