MMM2D: a fast and accurate summation method for electrostatic interactions in 2D slab geometries. We present a new method to accurately calculate the electrostatic energy and forces on charges being distributed in a two-dimensional periodic array of finite thickness. It is not based on an Ewald summation method and as such does not require any fine-tuning of an Ewald parameter for convergence. We transform the Coulomb sum via a convergence factor into a series of fast decaying functions which can be easily evaluated. Rigorous error bounds for the energies and the forces are derived and numerically verified. Already for small systems our method is much faster than the traditional 2D-Ewald methods, but for large systems it is clearly superior because its time demand scales like O(N5/3) with the number N of charges considered. Moreover it shows a rapid convergence, is very precise and easy to handle.
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References in zbMATH (referenced in 4 articles )
Showing results 1 to 4 of 4.
- Nestler, Franziska; Pippig, Michael; Potts, Daniel: Fast ewald summation based on NFFT with mixed periodicity (2015)
- Arnold, Axel; Breitsprecher, Konrad; Fahrenberger, Florian; Kesselheim, Stefan; Lenz, Olaf; Holm, Christian: Efficient algorithms for electrostatic interactions including dielectric contrasts (2013)
- Arnold, Axel; Lenz, Olaf; Kesselheim, Stefan; Weeber, Rudolf; Fahrenberger, Florian; Roehm, Dominic; Košovan, Peter; Holm, Christian: ESPResSO 3.1: molecular dynamics software for coarse-grained models (2013)
- Patra, Michael; Hyvönen, Marja T.; Falck, Emma; Sabouri-Ghomi, Mohsen; Vattulainen, Ilpo; Karttunen, Mikko: Long-range interactions and parallel scalability in molecular simulations (2007) ioport