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. Author manuscript; available in PMC: 2016 Nov 28.
Published in final edited form as: Phys Chem Chem Phys. 2012 Oct 23;14(45):15917–15925. doi: 10.1039/c2cp43237d

Figure 2.

Figure 2

Normal field approximation in the single-charged arrangement (top), dipolar-charged arrangement (middle), and quadrupolar-charged arrangement (bottom), respectively. Left: the correlation of the normal electrical displacement and the tangential electrical displacement. Right: The DBF correlation between and total field and normal field approximation. The force and fields are in electron-Ångstrom unit (e22) for the model system calculations.