Author(s): Csaba Gaspar; Sandor Szel

Linked Author(s): Csaba Gáspár

Keywords: No Keywords

Abstract: From numerlcal point of vlew,(1)can be solved in various ways.Here we applythe Monte Carlo approach(see e.g.Chorin(1973);Maier-Reiner and Sündermann(1982))which exhibits some advantageous properties over the deterministicmethods:(1)the method Is simple and easi1y programmable;(1i)it works wel1in any dimension;(111)since it is a fully Lagrangian method,it iscompletely free from false or numerical diffusion which is a common problem offmost Eulerian schemes(see e.g.Patel et al(1985);Lin(1989)),and(1v)itcan easily be extended to simulate first-and second-order chemlcal reactions.

DOI:

Year: 1991