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£97.00

CRC Press Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform

Name: Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform
Brand: CRC Press
Price: 97.0 GBP
Availability: InStock

Computer Science

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Description

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.

Product Specifications

Brand: CRC Press
Format: Hardcover
ASIN: 1032347198
Category: Books > Subjects > Computing & Internet > Computer Science
Domain: Amazon UK
Release Date: 25 March 2024
Listed Since: 27 September 2023

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CRC Press Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform

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