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Molecular Simulation on Cement-Based Materials: From Theory to Application by Dongshuai Hou 9789811387104

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9789811387104
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9789811387104
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Description

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.

Book Information
ISBN 9789811387104
Author Dongshuai Hou
Format Hardback
Page Count 197
Imprint Springer Verlag, Singapore
Publisher Springer Verlag, Singapore
Weight(grams) 489g

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