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Molecular Simulation on Cement-Based Materials: From Theory to Application

Molecular Simulation on Cement-Based Materials: From Theory to Application

Hardcover

Technology & EngineeringChemistry

ISBN10: 9811387109
ISBN13: 9789811387104
Publisher: Springer Nature
Published: Oct 8 2019
Pages: 197
Weight: 1.05
Height: 0.50 Width: 6.14 Depth: 9.21
Language: English

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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