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

Book Details

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.
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  • Author Dongshuai Hou
  • ISBN13 9789811387135
  • ISBN10 9811387133
  • Pages 197
  • Published 2020
  • Fecha de publicación 08/10/2020
  • Language German, French
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Molecular Simulation on Cement-Based Materials: From Theory to Application

Molecular Simulation on Cement-Based Materials: From Theory to Application (German, French)

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