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Molecular Simulation on Cement-Based Materials: From Theory to Application
Description
1st ed. 2020 Edition
by Dongshuai Hou (Author)
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.
Details
Year:
2020
Pages:
205
Language:
English
Format:
PDF
Size:
15 MB
ISBN-10:
9811387109
ISBN-13:
978-9811387104
ASIN:
B07YFT8VKN
