Computer simulation of liquids
by Allen, M. P., Tildesley, Dominic J.
fromOxford science publications
Computer simulation of liquids
by Allen, M. P., Tildesley, D. J.
fromOxford science publications
Computer simulation is an essential tool in studying the chemistry and physics of liquids. Simulations allow us to develop models and to test them against experimental data. This book is an introduction and practical guide to the molecular dynamics and Monte Carlo methods.
There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. Such programs work with very diverse models of the inter-atomic forces. This book explains how such models are cons…
Interatomic forces in condensed matter
by Finnis, Mike
fromOxford series on materials modelling
Interatomic forces in condensed matter
by Finnis, Mike
fromOxford series on materials modelling
Interatomic forces in condensed matter
by Finnis, Mike
fromOxford series on materials modelling
"There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. In all such programs there is some physical model of the inter-atomic forces, which may be based on something as s…
Designed to help novices learn to perform molecular dynamics simulations with an emphasis on methods rather than applications. The volume includes a discussion of how modern notions of chaos and nonlinear dynamics explain why molecular dynamics works, and a review of elements of…