Providing a unified presentation of computational tools used to study molecular systems, this book explains the physics behind the recipes of molecular simulation for materials science.
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
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
"Intermolecular and Surface Forces describes the role of various intermolecular and interparticle forces in determining the properties of simple systems such as gases, liquids and solids, with a special focus on more complex colloidal, polymeric and biological systems. The book …
This reference describes the role of various intermolecular and interparticle forces in determining the properties of simple systems such as gases, liquids and solids, with a special focus on more complex colloidal, polymeric and biological systems. The book provides a thorough …