Molecular Simulation on Cement-Base - E-book

eBook

Molecular Simulation On Cement-based Materials - ENG

From Theory To Application

Dongshuai Hou

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$1,980.00

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Sinopsis

ISBN:	9789811387111
Formato:	ePub
Idioma:	Inglés
Editorial:	Springer Nature
Tema:	Tecnología e ingeniería
Subtema:	Ciencia de los Materiales general
Año de publicación:	2019-09-26

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. Based on the molecular model presented here, the book subsequently sheds light on nanotechnology applications in the design of construction and building materials. As such, it offers a valuable asset for researchers, scientists, and engineers in the field of construction and building materials.Â

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