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
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.