Molecular dynamics of nanostructures and nanoionics: simulations in complex systems
Auteur :
Habasaki, Junko
Éditeur :
Pan Stanford Publishing Pte Ltd
ISBN :
9789814800778
Date de publication :
1 déc. 2020
Dimensions :
22,9 x 15,2 cm
Poids :
748 g
Langue :
Anglais
Pays d'origine :
Singapour
This book discusses complex nanostructured systems exemplified by nanoporous silicates, spontaneously formed gels from silica-nanocolloidal solutions, and related systems and examines them using molecular dynamics simulations.