Molecular simulation on cement-based materials: from theory to application
Auteur :
Hou, Dongshuai
Éditeur :
Springer Verlag, Singapore
ISBN :
9789811387135
Date de publication :
8 oct. 2020
Dimensions :
23,5 x 15,5 cm
Langue :
Anglais
Pays d'origine :
Singapour
This book presents a number of studies on the molecular dynamics of cement-based materials. It introduces a practical molecular model of cement-hydrate, delineates the relationship between molecular structure and nanoscale properties, reveals the transport mechanism of cement-hydrate, and provides useful methods for material design.