Computer Simulations of Dislocations
暫譯: 位錯的計算機模擬

Description

This book presents a broad collection of models and computational methods - from atomistic to continuum - applied to crystal dislocations. Its purpose is to help students and researchers in computational materials sciences to acquire practical knowledge of relevant simulation methods. Because their behavior spans multiple length and time scales, crystal dislocations present a common ground for an in-depth discussion of a variety of computational approaches, including their relative strengths, weaknesses and inter-connections. The details of the covered methods are presented in the form of "numerical recipes" and illustrated by case studies. A suite of simulation codes and data files is made available on the book's website to help the reader "to learn-by-doing" through solving the exercise problems offered in the book.

 

Table of Contents

1. Introduction to crystal dislocations

Atomistic Models

2. Fundamentals of atomistic simulations

3. Case study of static simulation

4. Case study of dynamic simulation

5. More about periodic boundary conditions

6. Free energy calculations

7. Finding transition pathways

Part 2

Continuum Models

8. Peierls-Nabarro model of dislocations

9. Kinetic Monte Carlo method

10. Line Dislocation Dynamics

11. The Phase Field method