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. 2024 Feb 21;16(5):587. doi: 10.3390/polym16050587

Figure 8.

Figure 8

Pairwise AgNP interaction potentials at different values of surface potential ψ0. (a) the model calculations without consideration of repulsive solvation forces potential (Vsolv), (b) the interaction potentials calculated with the use of three terms including repulsive solvation forces.