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Molecular Dynamics Simulation of Nanostructured Materials An Understanding of Mechanical Behavior

Hoofdkenmerken

Auteur:	Pal, Snehanshu
Titel:	Molecular Dynamics Simulation of Nanostructured Materials An Understanding of Mechanical Behavior
Uitgever:	Taylor & Francis Ltd
ISBN:	9780367029821
ISBN boekversie:	9780429670961
Land van oorsprong:	United Kingdom
Prijs:	€ 232.50
Verschijningsdatum:	12-05-2020
Bericht:	Langere levertijd (2-3 weken)

Inhoudelijke kenmerken

Categorie:	Information technology: general issues
Geillustreerd:	15 Tables, black and white; 254 Illustrations, black and white

Technische kenmerken

Verschijningsvorm:	Hardback
Paginas:	314
Hoogte mm.:	234
Breedte mm.:	156
Gewicht gr.:	603

Inhoud:

This book aims to detect, critically correlate and properly assess the state of the art in the mechanical behaviour study for nanostructured materials material in the perspective of atomic scale simulation of deformation process. It provides representative examples of mechanical behaviour studies carried out using molecular dynamics simulations.