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Molecular Simulation on Cement-Based Materials

Molecular Simulation on Cement-Based Materials

From Theory to Application

by Dongshuai Hou
Hardback
Publication Date: 11/09/2019

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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.
ISBN:
9789811387104
9789811387104
Category:
Materials science
Format:
Hardback
Publication Date:
11-09-2019
Publisher:
Springer Verlag, Singapore
Country of origin:
Singapore
Pages:
197
Dimensions (mm):
235x155mm
Weight:
0.49kg

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