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CRC Press Molecular Dynamics for Materials Modeling - LAMMPS

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Description

Explore the relationship between mechanical behavior and structural evaluation in this technical guide from CRC Press. This book focuses on using molecular dynamics (MD) techniques through the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) platform to understand material mechanisms. Readers gain access to representative examples of deformation behavior studies conducted via MD simulations. These case studies provide research findings that contribute to the field of material technology. The text also covers the fundamental architecture of LAMMPS coding and provides essential information regarding its syntax, making it a practical resource for those studying materials modeling and simulation.

Key Features

Learn to correlate mechanical behavior with structural evaluation using molecular dynamics techniques.

Utilize the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) platform for material modeling.

Study representative examples of deformation behavior through MD simulations.

Access research findings that contribute to the field of material technology.

Understand the architecture of the coding used in the LAMMPS platform.

Gain basic information regarding the syntax used within LAMMPS simulations.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
25 March 2024
Listed Since
27 September 2023

Barcode

No barcode data available

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