An original comprehensive guide on computational nanomechanics discussing basic concepts and implications in areas such as computational physics, materials, mechanics and engineering as well as several other interdisciplinary avenues. This book makes the underlying theory accessible to readers without specialised training or extensive background in quantum physics, statistical mechanics, or theoretical chemistry. It combines a careful treatment of theoretical concepts with a detailed tutorial on computer software and computing implementation, including multiscale simulation and computational statistical theory. Multidisciplinary perspectives are provided, yielding a true insight on the applications of computational nanomechanics across diverse engineering fields. The book can serve as a practical guide with step-by-step discussion of coding, example problems and case studies. This book will be essential reading for students new to the subject, as well as an excellent reference for graduates and researchers.

A guide to computational nanomechanics, essential for those new to the subject and a useful reference for graduates and researchers.

About the Author
Shaofan Li is a full professor of computational science at the University of California, Berkeley. Dr. Li has been conducting research in atomistic and multiscale simulations since 2000, publishing more than 200 technical articles in peer-reviewed journals. Jun Li is a post-doctoral researcher at Wuhan University of Technology. Dr. Li has been conducting research in first-principle modeling and simulations of materials since 2015, publishing over 20 technical papers in peer-reviewed journals.


Book Information
ISBN 9781107011151
Author Shaofan Li
Format Hardback
Page Count 582
Imprint Cambridge University Press
Publisher Cambridge University Press
Weight(grams) 1240g
Dimensions(mm) 251mm * 175mm * 29mm