Effective computer simulation of strongly coupled Coulomb fluids
From MaRDI portal
Recommendations
- Taming the Ewald sum in the computer simulation of charged systems
- Auxiliary field simulation and Coulomb's law
- Ewald summation techniques in perspective: A survey
- An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers
- Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems
Cited in
(12)- The uniform electron gas at warm dense matter conditions
- Taming the Ewald sum in the computer simulation of charged systems
- Simulating Strongly Coupled Plasmas on High-Performance Computers
- Calculation of the long-range interactions for interfacial properties
- Monte-Carlo simulations of strongly interacting dipolar fluids between two conducting walls
- Simulations of strongly coupled charged particle systems: static and dynamical properties of classical bilayers
- An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers
- Strongly Correlated Ion Coulomb Systems
- Systematic derivation of angular-averaged Ewald potential
- Numerical simulations of screened Coulomb systems. A comparison between hyperspherical and periodic boundary conditions
- \texttt{KelbgLIP}: program implementation of the high-temperature Kelbg density matrix for path integral and molecular dynamics simulations with long-range Coulomb interaction
- Auxiliary field simulation and Coulomb's law
This page was built for publication: Effective computer simulation of strongly coupled Coulomb fluids
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5466842)