Molecular Simulation on Cement-Based Materials (Heftet)

From Theory to Application


Innbinding: Heftet
Utgivelsesår: 2020
Antall sider: 197
Forlag: Springer Verlag, Singapore
Språk: Engelsk
ISBN/EAN: 9789811387135
Kategori: Teknologi, transport og landbruk og Naturvitenskap
Omtale Molecular Simulation on Cement-Based Materials
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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