Lattice molecular dynamics

Authors
Hoffman, MB Coveney, PV
Citation
Mb. Hoffman et Pv. Coveney, Lattice molecular dynamics, MOL SIMULAT, 27(3), 2001, pp. 157-168
Citations number
10
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
MOLECULAR SIMULATION
ISSN journal
08927022 → ACNP
Volume
27
Issue
3
Year of publication
2001
Pages
157 - 168
Database
ISI
SICI code
0892-7022(2001)27:3<157:LMD>2.0.ZU;2-2
Abstract
We introduce a new method for simulating fluids in which the particles are constrained to lie on a lattice, but the momenta of the particles are permi tted any continuous value. The model includes long-range interactions and i s shown to obey the standard macroscopic fluid equations, microscopic time reversal symmetry, and detailed balance.