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. Author manuscript; available in PMC: 2015 Sep 14.
Published in final edited form as: Phys Chem Chem Phys. 2014 Sep 14;16(34):18098–18104. doi: 10.1039/c4cp01612b

Figure 4.

Figure 4

Top: high resolution TEM image of the 2D Au NP superlattice showing the experimentally NP-NP distances in nm. Lower: Atomistic simulations showing the internal energy as a function of the NP-NP distance. The minimum corresponds to most stable configurations.