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Abstract: Approximating the Coulomb self-energy of a charge distribution within a 3-dimensional domain and the mutual Coulomb energy of two charge distributions constitutes often a computational bottleneck in the simulation of physical systems. The present article reports on a recently developed computational technique aimed at the numerical evaluation of the 6dimensional integrals arising from Coulomb interactions. Techniques from integral geometry are used to show a reduction of the domain from... (Update)
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BibTeX entry: (Update)
@misc{ finocchiaro-numerical,
author = "Daniele Finocchiaro and Marco Pellegrini and Paolo Bientinesi",
title = "On Numerical Approximation of Electrostatic Energy in 3D",
url = "citeseer.ist.psu.edu/finocchiaro98numerical.html" }
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