Kniha Molecular Simulation on Cement-Based Materials Dongshuai Hou

Molecular Simulation on Cement-Based Materials

Autor: Dongshuai Hou
Jazyk: Angličtina
Väzba: Brožovaná
Dostupnosť: Skladom u dodávateľa
Odosielame za 5-8 dní
99.90
This book presents a number of studies on the molecular dynamics of cement-based materials. It intro...

Informácie o knihe

Jazyk
Angličtina
Väzba
Kniha - Brožovaná
Vydalo
2020
Stránok
212
EAN
9789811387135
ISBN
9811387133
Enbook ID
33276344
Hmotnosť
330
Rozmery
155 x 235 x 12

Kompletný 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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