Molecular Simulation on Cement-Based Materials - From Theory to Application (Hardcover, 1st ed. 2020)

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.

General

Imprint:	Springer Verlag, Singapore
Country of origin:	Singapore
Release date:	October 2019
First published:	2020
Authors:	Dongshuai Hou
Dimensions:	235 x 155mm (L x W)
Format:	Hardcover
Pages:	197
Edition:	1st ed. 2020
ISBN-13:	978-981-13-8710-4
Categories:	Books > Professional & Technical > Technology: general issues > Nanotechnology Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry Books > Professional & Technical > Industrial chemistry & manufacturing technologies > Industrial chemistry > Ceramics & glass technology Books > Professional & Technical > Mechanical engineering & materials > Materials science > General Books > Professional & Technical > Civil engineering, surveying & building > Building construction & materials > General
LSN:	981-13-8710-9
Barcode:	9789811387104

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