TY  - BOOK
AU  - Pal,Snehanshu
AU  - Ray,Bankim Chandra
TI  - Molecular dynamics simulation of nanostructured materials: an understanding of mechanical behavior 
SN  - 9780429672453
AV  - TA418.9.N35 
U1  - 620.1/153 23
PY  - 2020///
CY  - New York, NY
PB  - CRC Press
KW  - Nanostructured materials
KW  - Mechanical properties
KW  - Molecular dynamics
KW  - Simulation methods
KW  - MATHEMATICS / General
KW  - bisacsh
KW  - TECHNOLOGY / Engineering / Chemical & Biochemical
KW  - TECHNOLOGY / Material Science
N2  - 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. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology
UR  - https://www.taylorfrancis.com/books/9780429019845
UR  - http://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf
ER  -