TY - JOUR
T1 - Retarded and nonretarded van der Waals interactions between a cluster and a second cluster or a conducting surface
AU - Calbi, M. M.
AU - Gatica, S. M.
AU - Velegol, D.
AU - Cole, M. W.
PY - 2003
Y1 - 2003
N2 - In some respects, a cluster consisting of many atoms may be regarded as a single large atom. Knowing the dielectric properties of such a cluster permits one to evaluate the form of the van der Waals (dispersion) interactions between two clusters or between one cluster and a surface. In this paper, we derive these interactions in two extreme opposite regimes of separation: fully retarded and nonretarded. In the fully retarded regime (very large separation), the magnitude of the interaction is determined by just the static polarizability of the cluster(s). In the nonretarded regime (small separation), we employ a single resonant frequency model of the cluster polarizability to derive expressions for the interactions’ coefficients. Numerical examples are presented to demonstrate that many-body screening of these interactions can be significant. The results represent the corrections to the commonly used approximation of pairwise additivity of interatomic interactions.
AB - In some respects, a cluster consisting of many atoms may be regarded as a single large atom. Knowing the dielectric properties of such a cluster permits one to evaluate the form of the van der Waals (dispersion) interactions between two clusters or between one cluster and a surface. In this paper, we derive these interactions in two extreme opposite regimes of separation: fully retarded and nonretarded. In the fully retarded regime (very large separation), the magnitude of the interaction is determined by just the static polarizability of the cluster(s). In the nonretarded regime (small separation), we employ a single resonant frequency model of the cluster polarizability to derive expressions for the interactions’ coefficients. Numerical examples are presented to demonstrate that many-body screening of these interactions can be significant. The results represent the corrections to the commonly used approximation of pairwise additivity of interatomic interactions.
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U2 - 10.1103/PhysRevA.67.033201
DO - 10.1103/PhysRevA.67.033201
M3 - Article
AN - SCOPUS:85037214610
SN - 1050-2947
VL - 67
SP - 5
JO - Physical Review A - Atomic, Molecular, and Optical Physics
JF - Physical Review A - Atomic, Molecular, and Optical Physics
IS - 3
ER -