V. Arunachalam et al., DEVELOPMENT OF A PICTURE OF THE VAN-DER-WAALS INTERACTION ENERGY BETWEEN CLUSTERS OF NANOMETER-RANGE PARTICLES, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 58(3), 1998, pp. 3451-3457
The importance of the long-range Lifshitz-van der Waals interaction en
ergy between condensed bodies is well known. However, its implementati
on for interacting bodies that are highly irregular and separated by d
istances varying from contact to micrometers has received little atten
tion. As part of a study of collisions of irregular aerosol particles,
an approach based on the Lifshitz theory of van der Waals interaction
has been developed to compute the interaction energy between a sphere
and an aggregate of spheres at all separations. In the first part of
this study, the iterated sum-over-dipole interactions between pairs of
approximately spherical molecular clusters are compared with the Lifs
hitz and Lifshitz-Hamaker interaction energies for continuum spheres o
f radii equal to those of the clusters' circumscribed spheres and of t
he same masses as the clusters. The Lifshitz energy is shown to conver
ge to the iterated dipolar energy for quasispherical molecular cluster
s for sufficiently large separations, while the energy calculated by u
sing the Lifshitz-Hamaker approach does not. Next, the interaction ene
rgies between a contacting pair of these molecular clusters and a thir
d cluster in different relative positions are calculated first by coup
ling all molecules in the three-cluster system and second by ignoring
the interactions between the molecules of the adhering clusters. The e
rror calculated by this omission is shown to be very small, and is an
indication of the error in computing the long-range interaction energy
between a pair of interacting spheres and a third sphere as a simple
sum over the Lifshitz energies between individual, condensed-matter sp
heres. This Lifshitz energy calculation is then combined with the shor
t-separation, nonsingular van der Waals energy calculation of Lu, Marl
ow, and Arunachalam, to provide an integrated picture of the van der W
aals energy from large separations to contact.