Hajime OKAMOTO

The Graduate School of Science and Technology, Kobe University, Nada, Kobe 657 Japan

(Received July 6, 1995; Accepted September 26, 1995)

This paper concerns the theoretical improvement of the discrete dipole approximation (DDA) to provide scattering properties of clusters of spherical monomers. The first scattering coefficient (a1-term) in Mie theory is introduced to determine the dipole polarizability used in the DDA. In the a1-term method, a spherical monomer in the cluster is replaced by a single dipole. The accuracy of this method is tested to calculate extinction and scattering cross sections by a single sphere, two-touching spheres and three collinear touching spheres. It is found that when each monomer is replaced by a dipole the a1-term method is superior to the different types of DDA, e.g., the Lattice Dispersion Relation (LDR), at least for the target with the volume equivalent size parameter X, 0.2≤X≤2. This method also allows treatment of a relatively large sub-volume element which is replaced by a dipole, i.e. the size parameter of the monomer X_m~1.5. Furthermore, a great reduction in memory requirement and computing time are achieved, e.g. for two touching spheres the a1-term method requires only 6% of the total memory requirement and 0.008% of the total computing time for N=8448 with the LDR.

Key words : scattering, clusters, the discrete dipole approximation