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Download Molecular Dynamics Simulation of Nanostructured Materials
Molecular Dynamics Simulation (MD) of Nanostructured Materials: An Understanding of Mechanical Behavior book pdf download. Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process.
eBook details
- Author (s): Snehanshu Pal, Bankim Chandra Ray
- Year of publication: 2020
- Publisher: CRC Press
- Language: English
- ISBN: 9780367029821, 0367029820
- Number of pages: 334 pages
- Book format: PDF
- File size: 6.5 MB
