Found 43 Documents (Results 1–43)
A hybrid nodal-staggered pseudo-spectral electromagnetic particle-in-cell method with finite-order centering. (English) Zbl 1522.81794
Implementations of replica-permutation and replica sub-permutation methods into LAMMPS. (English) Zbl 07671138
Three-dimensional Skyrme Hartree-Fock-Bogoliubov solver in coordinate-space representation. (English) Zbl 1538.82086
Prospects of tensor-based numerical modeling of the collective electrostatics in many-particle systems. (English) Zbl 1469.82010
Adaptive SIMD optimizations in particle-in-cell codes with fine-grain particle sorting. (English) Zbl 07674846
The effect of electron-ion collisions on the breaking of cylindrical plasma oscillations. (Russian. English summary) Zbl 1439.82046
SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: isolated clusters. (English) Zbl 1376.78001
NFFT based Ewald summation for electrostatic systems with charges and dipoles. (English) Zbl 1376.78002
An introduction to applied quantum mechanics in the Wigner Monte Carlo formalism. (English) Zbl 1357.81133
Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems. (English) Zbl 1321.78006
Reviewer: Farruh Mukhamedov (Kuantan)
A fast parallel Poisson solver on irregular domains applied to beam dynamics simulations. (English) Zbl 1192.78010
Correcting mesh-based force calculations to conserve both energy and momentum in molecular dynamics simulations. (English) Zbl 1126.82014
Reviewer: Guy Jumarie (Montréal)
MSC:
82B80
81V55
A treecode algorithm for simulating electron dynamics in a Penning-Malmberg trap. (English) Zbl 1196.81012
MSC:
81-04
Relativistic particle simulation of color diffusion in a SU(2) Yang-Mills plasma. (English) Zbl 1058.81594
A cell multipole based domain decomposition algorithm for molecular dynamics simulation of systems of arbitrary shape. (English) Zbl 1012.81515
Parallel implementation of the projector augmented plane wave method for charged systems. (English) Zbl 1170.81306
An adaptive load balancing method for parallel molecular dynamics simulations. (English) Zbl 1032.81502
Classical molecular dynamics simulation with the velocity Verlet algorithm at strong external magnetic fields. (English) Zbl 0967.81071
A new guiding centre PIC scheme for electromagnetic highly magnetized plasma simulation. (English) Zbl 0997.81619
An iterative PPPM method for simulating Coulombic systems on distributed memory parallel computers. (English) Zbl 0961.81500
Numerical integration of the equations of motion for rigid polyatomics: The matrix method. (English) Zbl 0933.81059
Common molecular dynamics algorithms revisited: Accuracy and optimal time steps of Störmer-Leapfrog integrators. (English) Zbl 0886.65123
Reviewer: V.Kamen (San Bruno)
Comments on P\(^3\)M, FMM, and the Ewald method for large periodic Coulombic systems. (English) Zbl 0921.65081
A rigorous comparison of the Ewald method and the fast multipole method in two dimensions. (English) Zbl 0888.65130
Deterministic particle simulation of multiheterojunction semiconductor devices: The semiclassical and quantum cases. (English) Zbl 0857.65136
Reviewer: G.Stoyan (Budapest)
A parallel version of the fast multipole method. (English) Zbl 0715.65015
Reviewer: J.Illán González
A modified shake algorithm for maintaining rigid bonds in molecular dynamics simulations of large molecules. (English) Zbl 0688.65077
Reviewer: S.Spassov
A fast algorithm for particle simulations. (English) Zbl 0629.65005
Reviewer: M.Sambandham
Free-flight time generation in the Monte Carlo simulation of carrier transport in semiconductors. (English) Zbl 0585.65001
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