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Molecular Simulation on Cement-Based Materials
Language
English
English
Book
Paperback
This book presents a number of studies on the molecular dynamics of cement-based materials. It intro...
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Libristo code: 33276344
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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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About the book
Full name
Molecular Simulation on Cement-Based Materials
Author
Dongshuai Hou
Language
English
English
Binding
Book - Paperback
Date of issue
2020
Number of pages
212
EAN
9789811387135
ISBN
9811387133
Libristo code
33276344
Publishers
Springer Verlag, Singapore
Weight
330
Dimensions
155 x 235 x 12
Categories
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