Download Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform 2024
Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform book pdf download. This 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 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.
- 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 behaviour
- Explores molecular statics and Monte Carlo simulation technique
- Reviews key syntax implemented during simulation run in LAMMPS, along with their functions
eBook details
- Author (s): Snehanshu Pal, K. Vijay Reddy
- Year of publication: 2024
- Publisher: CRC Press
- Writing language: English
- ISBN: 1032347198, 9781032347196, 9781032347202, 9781003323495
- Number of pages: 168 pages
- Book format: PDF
- File size: 3.5 MB
