Molecular Simulation on Cement-Based Materials (e-bog) af Hou, Dongshuai
Hou, Dongshuai (forfatter)

Molecular Simulation on Cement-Based Materials e-bog

875,33 DKK (inkl. moms 1094,16 DKK)
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 subseque...
E-bog 875,33 DKK
Forfattere Hou, Dongshuai (forfatter)
Forlag Springer
Udgivet 26 september 2019
Genrer PNRP
Sprog English
Format pdf
Beskyttelse LCP
ISBN 9789811387111
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.