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Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs, Paperback / softback Book

Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs Paperback / softback

Edited by Sumit (Assistant Professor, Department of Mechanical Engineering, Dr. B R Ambedkar National Sharma

Part of the Micro & Nano Technologies series

Description

Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs presents the three major software packages used for the molecular dynamics simulation of nanocomposites.

The book explains, in detail, how to use each of these packages, also providing real-world examples that show when each should be used.

The latter two of these are open-source codes which can be used for modeling at no cost.

Several case studies how each software package is used to predict various properties of nanocomposites, including metal-matrix, polymer-matrix and ceramic-matrix based nanocomposites.

Properties explored include mechanical, thermal, optical and electrical properties. This is the first book that explores methodologies for using Materials Studio, Lammps and Gromacs in the same place.

It will be beneficial for students, researchers and scientists working in the field of molecular dynamics simulation.

Information

  • Format: Paperback / softback
  • Pages: 365 pages
  • Publisher: Elsevier Science Publishing Co Inc
  • Publication Date:
  • Category: Nanotechnology
  • ISBN: 9780128169544

£175.00

£150.45

 
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