The book focuses on the correlation of mechanical behavior with structural evaluation and the underlying mechanisms through molecular dynamics (MD) techniques using the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) platform. It provides representative examples of deformation behavior studies carried out using MD simulations through the LAMMPS platform, which provide contributory research findings toward the field of material technology. It also gives a general idea about the architecture of the coding used in LAMMPS and basic information about the syntax.

Features:



Provides a fundamental understanding of molecular dynamics simulation through LAMMPS
Includes training on how to write LAMMPS input file scripts
Discusses basics of molecular dynamics and fundamentals of nanoscale deformation behavior
Explores molecular statics and Monte Carlo simulation technique
Reviews key syntax implemented during simulation runs in LAMMPS, along with their functions

This book is focused on researchers and graduate students in materials science, metallurgy, and mechanical engineering.