Molecular Simulation on Cement-Based Materials

£89.50

Molecular Simulation on Cement-Based Materials

From Theory to Application

Quantum and theoretical chemistry Nanotechnology Ceramic and glass technology Materials science Building construction and materials

Author: Dongshuai Hou

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Language: English

Published by: Springer

Published on: 26th September 2019

Format: LCP-protected ePub

Size: 75 Mb

ISBN: 9789811387111


Introduction

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.

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