Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods

DOI10.1016/j.compfluid.2013.02.012zbMath1284.76092MaRDI QIDQ2446505

Jürgen Geiser

Publication date: 17 April 2014

Published in: Computers and Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compfluid.2013.02.012

zbMATH Keywords

Navier-Stokes equation; molecular dynamics simulation; dual-time stepping method; iterative operator-splitting method; coupling of micro- and macro-systems

Mathematics Subject Classification ID

65C05: Monte Carlo methods

76A05: Non-Newtonian fluids

76D05: Navier-Stokes equations for incompressible viscous fluids

76M12: Finite volume methods applied to problems in fluid mechanics

65M08: Finite volume methods for initial value and initial-boundary value problems involving PDEs