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Molecular Simulation on Cement-Based Materials

Language EnglishEnglish
Book Paperback
Book Molecular Simulation on Cement-Based Materials
Libristo code: 33276344
Publishers Springer Verlag, Singapore, October 2020
This book presents a number of studies on the molecular dynamics of cement-based materials. It intro... Full description
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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.

About the book

Full name Molecular Simulation on Cement-Based Materials
Language 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

Mathematics & Science > Chemistry > Physical chemistry
Technology, Engineering, Agriculture > Technology: general issues > Nanotechnology
Technology, Engineering, Agriculture > Mechanical engineering & materials > Materials science
Technology, Engineering, Agriculture > Civil engineering, surveying & building
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