Molecular simulation on cement-based materials : from theory to application / Dongshuai Hou.

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Molecular simulation on cement-based materials : from theory to application / Dongshuai Hou.

9789811387111 (electronic book)
9811387117 (electronic book)
9789811387104

Singapore : Springer, 2020.

English

1 online resource (xii, 197 pages) : illustrations

10.1007/978-981-13-8
10.1007/978-981-13-8711-1 doi

TA434

620.1/35
620.11

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.

Includes bibliographical references.

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