Molecular Simulation on Cement-Based Materials
From Theory to Application
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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.
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.
Presents numerous case studies to facilitate readers’ understanding of the molecular dynamics (MD) theory Introduces a molecular model of cement-hydrate Combines theoretical studies with experimental results Provides valuable guidance on practical material design
Autor*in
Dongshuai Hou
Themen in »Molecular Simulation on Cement-Based Materials«
Molecular Dynamics Calcium Silicate Hydrate Durability of Cement-Based Material Mechanical Properties Transport Properties Cement and Graphene Composite Supplementary Cementitious Material