Molecular Simulation on Cement-Based Materials : From Theory to Application Hardback
by Dongshuai Hou
Hardback
Description
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.
Information
-
Item not Available
- Format:Hardback
- Pages:197 pages, 70 Tables, color; 105 Illustrations, color; 16 Illustrations, black and white; XII, 197 p
- Publisher:Springer Verlag, Singapore
- Publication Date:08/10/2019
- Category:
- ISBN:9789811387104
Other Formats
- Paperback / softback from £89.99
Information
-
Item not Available
- Format:Hardback
- Pages:197 pages, 70 Tables, color; 105 Illustrations, color; 16 Illustrations, black and white; XII, 197 p
- Publisher:Springer Verlag, Singapore
- Publication Date:08/10/2019
- Category:
- ISBN:9789811387104
