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Molecular Simulation on Cement-Based Materials

von Dongshuai Hou
Hardcover - 9789811387104
106,99 €
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Weitere Formate

Softcover - 9789811387135
106,99 €

Autorenfreundlich Bücher kaufen?!

Weitere Formate

Softcover - 9789811387135
106,99 €

Beschreibung

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. 

From Theory to Application

From Theory to Application

Details

Verlag Springer Singapore
Ersterscheinung 08. Oktober 2019
Maße 23.5 cm x 15.5 cm
Gewicht 489 Gramm
Format Hardcover
ISBN-13 9789811387104
Seiten 197

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