Molecular Simulation on Cement-Based Materials
Dongshuai Hou
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Naturwissenschaften, Medizin, Informatik, Technik / Maschinenbau, Fertigungstechnik
Beschreibung
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.
Kundenbewertungen
Transport Properties, Cement and Graphene Composite, Mechanical Properties, Durability of Cement-Based Material, Calcium Silicate Hydrate, Supplementary Cementitious Material, Molecular Dynamics