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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:
This book is focused on researchers and graduate students in materials science, metallurgy, and mechanical engineering.
Title: Molecular Dynamics For Materials Modeling
Format: Paperback Book
Release Date: 28 Nov 2025
Type: Snehanshu Pal
Sku: 3550231
Catalogue No: 9781032347202
Category: Reading
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