Top-down extended meshing algorithm and its applications to Green’s tensor nano-optics calculations

Joan Alegret, Mikael Käll, and Peter Johansson
Phys. Rev. E 75, 046702 – Published 6 April 2007

Abstract

We present a computational algorithm which speeds up Green’s tensor nano-optics calculations by means of optimizing the mesh that represents the system we want to investigate. The algorithm automates the process of creating a variable-size mesh that describes an arbitrary nanostructure. The total number of elements of this mesh is smaller than that of a regular mesh representing the same structure, and thus the Green’s tensor calculations can be performed faster. Precision, however, is kept at a similar level than for the regular mesh. Typically, the algorithm yields a mesh that speeds up Green’s tensor calculations by a factor of 4, while giving a maximum error in the field magnitude of about 5%. The speed-up factor makes it very suitable for otherwise lengthy calculations, and the error should be acceptable for most applications.

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  • Received 6 November 2006

DOI:https://doi.org/10.1103/PhysRevE.75.046702

©2007 American Physical Society

Authors & Affiliations

Joan Alegret* and Mikael Käll

  • Department of Applied Physics, Chalmers University of Technology, S-412 96 Göteborg, Sweden

Peter Johansson

  • Department of Natural Sciences, Örebro University, S-701 82 Örebro, Sweden

  • *Electronic address: alegret@chalmers.se

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Vol. 75, Iss. 4 — April 2007

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