Dynamical theory for modeling dipole-dipole interactions in a microcavity: The Green dyadic approach
Sponsor
Partial support of this work has been provided by the Faculty Development Funding of Portland State University.
Published In
Physical Review B
Document Type
Article
Publication Date
10-1-2001
Subjects
Electric fields -- Mathematical models, Green's functions, Chemical bonds, Dipole moments
Abstract
A dynamical theory for modeling the dipole-dipole interaction in a microcavity is formulated using the Green dyadic approach. To our knowledge, this theory is one of the most general in many aspects of modeling the phenomenon. It accommodates an arbitrary number of layers adjacent to the cavity, constant but arbitrary dielectric properties within each layer, inclusion of retardation effects, arbitrary dipole orientations, and an unlimited number of interacting dipoles. Numerical results for the emission properties of interacting molecular dipoles in a microcavity are presented to illustrate the capability of the method.
DOI
10.1103/PhysRevB.64.193308
Persistent Identifier
http://archives.pdx.edu/ds/psu/7650
Citation Details
Hartman, R. L., & Leung, P. T. (2001). Dynamical theory for modeling dipole-dipole interactions in a microcavity: The Green dyadic approach. Physical Review B (Condensed Matter And Materials Physics), 64(19), 193308/1-4.
Description
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