Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior /
Pal, Snehanshu.
Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior / [electronic resource] : Snehanshu Pal, Bankim Chandra Ray. - New York, NY : CRC Press, 2020. - 1 online resource
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.
9780429672453 0429672454 9780429019845 042901984X 9780429669477 042966947X 9780429670961 0429670966
Nanostructured materials--Mechanical properties.
Molecular dynamics--Simulation methods.
MATHEMATICS / General
TECHNOLOGY / Engineering / Chemical & Biochemical
TECHNOLOGY / Material Science
TA418.9.N35
620.1/153
Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior / [electronic resource] : Snehanshu Pal, Bankim Chandra Ray. - New York, NY : CRC Press, 2020. - 1 online resource
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.
9780429672453 0429672454 9780429019845 042901984X 9780429669477 042966947X 9780429670961 0429670966
Nanostructured materials--Mechanical properties.
Molecular dynamics--Simulation methods.
MATHEMATICS / General
TECHNOLOGY / Engineering / Chemical & Biochemical
TECHNOLOGY / Material Science
TA418.9.N35
620.1/153