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Molecular Simulation on Cement-Based Materials

From Theory to Application

  • Dongshuai Hou

About this book

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.

Keywords

Molecular Dynamics Calcium Silicate Hydrate Durability of Cement-Based Material Mechanical Properties Transport Properties Cement and Graphene Composite Supplementary Cementitious Material

Authors and affiliations

  • Dongshuai Hou
    • 1
  1. 1.Civil EngineeringQingdao Technological UniversityQingdaoChina

Bibliographic information

  • DOI https://doi.org/10.1007/978-981-13-8711-1
  • Copyright Information Science Press and Springer Nature Singapore Pte Ltd. 2020
  • Publisher Name Springer, Singapore
  • eBook Packages Engineering
  • Print ISBN 978-981-13-8710-4
  • Online ISBN 978-981-13-8711-1
  • Buy this book on publisher's site
Industry Sectors
Chemical Manufacturing
Engineering