Molecular Dynamics for Materials Modeling

Discover the intricate world of materials modeling with Molecular Dynamics for Materials Modeling by Snehanshu Pal, published by Taylor & Francis Ltd in 2024. This insightful hardback edition spans 154 pages and delves into the correlation between mechanical behavior and structural evaluation through the innovative molecular dynamics technique. Utilizing the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) platform, this book provides readers with a comprehensive understanding of the mechanisms at play in materials science.

In addition to exploring the fundamental principles of molecular dynamics, Molecular Dynamics for Materials Modeling offers valuable insights into the architecture of the coding used in LAMMPS, along with essential information about its syntax. Ideal for engineers and researchers alike, this book is a must-have for anyone looking to deepen their knowledge of materials modeling.