Molecular Simulation on Cement-Based Materials: From Theory to Application

(Bog, Paperback / softback, Engelsk)
Forfatter: Dongshuai Hou



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Beskrivelse

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.

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Alle detaljer

Forlag Springer Verlag, Singapore
Forfatter Dongshuai Hou
Type Bog
Format Paperback / softback
Sprog Engelsk
Udgave 2020 ed.
Udgivelsesdato 08-10-2020
Første udgivelsesår 2020
Illustrationer 105 Illustrations, color; 16 Illustrations, black and white
Originalsprog Singapore
Sideantal 197
Indbinding Paperback / softback
Forlag Springer Verlag, Singapore
Sideoplysninger 197 pages, 105 Illustrations, color; 16 Illustrations, black and white
Mål 235 x 156 x 17
ISBN-13 / EAN-13 9789811387135