Molecular Simulation on Cement Based Materials - Dongshuai Hou - Books - Springer Verlag, Singapore - 9789811387104 - October 8, 2019
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Molecular Simulation on Cement Based Materials 1st ed. 2020 edition


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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.


197 pages, 70 Tables, color; 102 Illustrations, color; 14 Illustrations, black and white; X, 197 p.

Media Books     Book
Released October 8, 2019
ISBN13 9789811387104
Publishers Springer Verlag, Singapore
Pages 197
Dimensions 150 × 220 × 20 mm   ·   489 g

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