Articoli correlati a Atomistic Simulation of Anistropic Crystal Structures...

Atomistic Simulation of Anistropic Crystal Structures at Nanoscale - Rilegato

Jia Fu (author)

 
9781838802011: Atomistic Simulation of Anistropic Crystal Structures at Nanoscale
Rilegato
ISBN 10: 1838802010 ISBN 13: 9781838802011
Casa editrice: IntechOpen, 2019

Sinossi

Multiscale simulations of atomistic/continuum coupling in computational materials science, where the scale expands from macro-/micro- to nanoscale, has become a hot research topic. These small units, usually nanostructures, are commonly anisotropic. The development of molecular modeling tools to describe and predict the mechanical properties of structures reveals an undeniable practical importance. Typical anisotropic structures (e.g. cubic, hexagonal, monoclinic) using DFT, MD, and atomic finite element methods are especially interesting, according to the modeling requirement of upscaling structures. It therefore connects nanoscale modeling and continuous patterns of deformation behavior by identifying relevant parameters from smaller to larger scales. These methodologies have the prospect of significant applications. I would like to recommend this book to both beginners and experienced researchers.

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Editore
IntechOpen
Data di pubblicazione
2019
Lingua
Inglese
ISBN 10 
1838802010
ISBN 13 
9781838802011
Rilegatura
Copertina rigida
Numero di pagine
178
Contatto del produttore
non disponibile
Persona responsabile
non disponibile