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Nanoparticle Transport, Aggregation, and Deposition  239


           500
                                                         ap = 250 nm
                                                         ap = 50 nm
           400
                                                         ap = 25 nm
                                                         ap = 5 nm
           300
          U/kT

           200


           100


             0
              0                          1                         10
        Figure 7.5 Born repulsion as a function of nanoparticle surface- to-surface separation
        distance plotted for different particle sizes (A H   10  20  J; collision diameter   0.5 nm;
        pH   7; T   20ºC). The interaction energy was calculated for a sphere-plate geometry.



        interaction energy between a spherical particle and a flat surface assum-
        ing pairwise additivity of the atomic Lennard-Jones potential:


                                As 6 B  8a 1h     6a 2h
                                                    p
                                          p
                        U BO  5      c         1         d             (5)
                          123
                               7500   s2a 1hd 7     h 7
                                         p
        where   is the Born collision diameter. A value for   of 0.5 nm is often
                                                        B
                B
        assumed [6]. The separation distance at which this force becomes impor-
        tant is predicted to decrease with particle size (Figure 7.5). Because
        repulsive Born interactions act over such a short distance they may not
        affect nanoparticle interactions on approach in aqueous media [12].
        However, the Born repulsion does significantly affect the depth of the
        primary minimum and may possibly affect the reversibility of nanopar-
        ticle attachment relative to larger particles.

        Acid-base interactions and the hydrophobic effect. Acid-base (AB) inter-
        actions characterize the hydrogen bonding properties of a surface or
        interacting surfaces and thus describe how that surface interacts with
        water. Water molecules interact with one another and structure them-
        selves through hydrogen bonding [4, 21]. This structuring tendency can
        result in either attractive hydrophobic or repulsive hydrophilic inter-
        actions between particles in water. Functionality on a particle’s surface
        results in the coordination of water molecules on the surface, which
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