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Molecular Simulation On Cement-Based Materials

From Theory To Application

by Dongshuai Hou
language: english
Publisher: SPRINGER VERLAG, SINGAPORE, October of 2020 ‧
121,66€
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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.

Molecular Simulation On Cement-Based Materials

From Theory To Application

by Dongshuai Hou

Property Description
ISBN: 9789811387135
Publisher: SPRINGER VERLAG, SINGAPORE
Release Date: October of 2020
Language: English
Dimensions: 155 x 235 x 20 mm
Cover: Softcover
Pages: 197
Format: Book
Categories: Books in English > Science > Chemical
EAN: 9789811387135