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. Author manuscript; available in PMC: 2016 Feb 7.
Published in final edited form as: Phys Chem Chem Phys. 2015 Feb 7;17(5):3680–3688. doi: 10.1039/c4cp05137h

Fig. 10.

Fig. 10

Top, the PMF profiles of the pMBA-pMBA (red) and pMBM+-pMBM+ (green) AuNP pairs as a function of the center-to-center distance between the cores. Bottom, the AuNP pairs positioned as at the well bottoms, r=3.2 nm for pMBA pair (left) and r=3.3 nm for pMBM+ pair (right) respectively. Structure representation is identical to Fig. 9.