A fast and accurate computational method for the linear-combination-based isotropic periodic sum
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-018-30364-2.pdf
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1. A Calculation Model of the General Theory of Interaction Potentials for Stoichiometric Lanthanide Type Crystals: Applications to the Cs2KLnCl6 System;Scientific Reports;2019-12
2. The homogeneity condition: A simple way to derive isotropic periodic sum potentials for efficient calculation of long-range interactions in molecular simulation;The Journal of Chemical Physics;2019-06-07
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