Molecular Simulation on Cement-Based Materials: From Theory to Application - Dongshuai Hou - Knjige - Springer Verlag, Singapore - 9789811387135 - 8. oktobra 2020
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Molecular Simulation on Cement-Based Materials: From Theory to Application 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; 105 Illustrations, color; 16 Illustrations, black and white; XII, 197 p

Medij Knjige     Paperback Book   (Knjiga z mehkimi platnicami in lepljenim hrbtom)
Izdano 8. oktobra 2020
ISBN13 9789811387135
Založniki Springer Verlag, Singapore
Strani 197
Dimenzije 156 × 235 × 17 mm   ·   336 g

Več od istega **izdajatelja**