Molecular Simulation on Cement-Based Materials

Name: Molecular Simulation on Cement-Based Materials
Brand: Springer Verlag, Singapore
SKU: 9789811387135
Price: 2286 CZK
Availability: InStock

Autor: Dongshuai Hou

Jazyk:

Vazba: Brožovaná

Vydavatel: Springer Verlag, Singapore

Dostupnost: Skladem u dodavatele

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2 286 Kč

This book presents a number of studies on the molecular dynamics of cement-based materials. It intro...

Informace o knize

Autor

Dongshuai Hou

Jazyk

Angličtina

Vazba

Kniha - Brožovaná

Vydáno

2020

Stránek

212

EAN

9789811387135

ISBN

9811387133

Enbook ID

33276344

Vydavatel

Springer Verlag, Singapore

Hmotnost

330

Rozměry

155 x 235 x 12

Kompletní popis

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.

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Molecular Simulation on Cement-Based Materials

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