Interatomic Forces in Condensed Matter

Author: Mike Finnis
Edition:
Binding: Kindle Edition
ISBN: B006J5P88O

Interatomic Forces in Condensed Matter (Oxford 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. Get Interatomic Forces in Condensed Matter computer books for free.
In all such programs there is some physical model of the inter-atomic forces, which may be based on something as simple as a pair interaction, such as the Lennard-Jones model, or as complex as a self-consistent, all-electron solution of the quantum mechanical problem. For a student or researcher, the basis of such models is often shrouded in mystery. It is usually unclear how well founded they are, since it is hard to find a discussion of the physical assumptions that have been made in their construction. The lack of clear understanding of the scope and limitations of a given model Check Interatomic Forces in Condensed Matter our best computer books for 2013. All books are available in pdf format and downloadable from rapidshare, 4shared, and mediafire.

Interatomic Forces in Condensed Matter Free

The lack of clear understanding of the scope and limitations of a given model

Related Computer Books

Crystals, Defects and Microstructures: Modeling Across Scales

A central tenet of materials analysis is the structure-property paradigm, which proposes a direct connection between the geometric structures within a material and its properties. The increasing power of high-speed computation has had a major impact

Density Functional Theory: A Practical Introduction

Demonstrates how anyone in math, science, and engineering can master DFT calculationsDensity functional theory (DFT) is one of the most frequently used computational tools for studying and predicting the properties of isolated molecules, bulk