and count the microscopic interacting units in bodies 1 and 2. Their positions are and ; the difference vector gives their pair separation. The positive coefficient specifies an attractive nonretarded pair energy and has units .
Hamaker summation approximates a macroscopic interaction from Van der Waals forces by adding these microscopic pair energies. For homogeneous continua, sums are replaced by integrals over the two body volumes with number densities and . Integrating the geometry changes the distance dependence and produces a Hamaker constant for the stated simple model.
The approximation assumes pairwise additivity, uniform material properties, a known geometry and a separation large enough to use a continuum but small enough for the chosen nonretarded interaction law. It neglects many-body electrodynamic screening, chemical bonding, atomic roughness and short-range repulsion. A medium changes the effective interaction strength; an effective measured across water need not equal a vacuum value inferred from isolated atom pairs.
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