Overview
Presents numerous case studies to facilitate readers’ understanding of the molecular dynamics (MD) theory
Introduces a molecular model of cement-hydrate
Combines theoretical studies with experimental results
Provides valuable guidance on practical material design
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Table of contents (8 chapters)
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Front Matter
Keywords
About this book
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.
Authors and Affiliations
About the author
Bibliographic Information
Book Title: Molecular Simulation on Cement-Based Materials
Book Subtitle: From Theory to Application
Authors: Dongshuai Hou
DOI: https://doi.org/10.1007/978-981-13-8711-1
Publisher: Springer Singapore
eBook Packages: Engineering, Engineering (R0)
Copyright Information: Science Press and Springer Nature Singapore Pte Ltd. 2020
Hardcover ISBN: 978-981-13-8710-4Published: 08 October 2019
Softcover ISBN: 978-981-13-8713-5Published: 08 October 2020
eBook ISBN: 978-981-13-8711-1Published: 26 September 2019
Edition Number: 1
Number of Pages: XII, 197
Number of Illustrations: 16 b/w illustrations, 105 illustrations in colour
Topics: Structural Materials, Nanotechnology, Building Materials, Theoretical and Computational Chemistry, Ceramics, Glass, Composites, Natural Materials