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

By Dongshuai Hou

Book Overview

Background and objectives.- Introduction to modeling of cement hydrate at nano-scale.- Introduction to simulation techniques on the cement-based materials.- Modeling the calcium silicate Hydrate by molecular simulation.- Molecular simulation of water and ions migration in the nanometer channel of calcium silicate phase.- Models for the cross-linked calcium aluminate silicate hydrate (C-A-S-H) gel.- Molecular dynamics study on cement-graphene nanocomposite.- The future and development trends of computational chemistry applied in concrete science .

• Format: Paperback
• Language: English
• ISBN: 9811387133
• ISBN13: 9789811387135
• Release Date: October 2020
• Publisher: Springer
• Length: 197 Pages
• Weight: 0.67 lbs.
• Dimensions: 0.5" x 6.1" x 9.2"