6533b821fe1ef96bd127b5de

RESEARCH PRODUCT

Concurrent molecular dynamics simulation of spinodal phase transition on transputer arrays

S.l. ForniliF. Brugè

subject

Phase transitionSpinodalComputer sciencebusiness.industrySpinodal decompositionTransputerPhysical systemGeneral Physics and AstronomyDynamic load testingComputational scienceMolecular dynamicsSoftwareHardware and ArchitecturebusinessAlgorithm

description

Abstract We describe a concurrent implementation on cost-effective transputer arrays of a molecular dynamics program to efficiently simulate physical systems consisting of thousands of mobile particles with an interaction range much shorter than the system dimensions. This program, which uses a geometric decomposition strategy and includes a distributed dynamic load balancer, has been extensively tested by simulating the two-dimensional spinodal phase separation of a large Lennard-Jones system.

https://doi.org/10.1016/0010-4655(90)90076-d