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

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

Hardcover

Technology & EngineeringGeneral Computers

ISBN10: 1032347198
ISBN13: 9781032347196
Publisher: CRC Press
Published: Mar 27 2024
Pages: 154
Weight: 0.92
Height: 0.44 Width: 6.14 Depth: 9.21
Language: English

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.

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