£75.47

Springer Molecular Simulation on Cement-Based Materials: From Theory to Application

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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.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
08 October 2019
Listed Since
02 May 2019

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