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

by Dongshuai Hou

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Book cover for Molecular Simulation on Cement-Based Materials

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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.

  • ISBN13 9789811387104
  • Publish Date 8 October 2019
  • Publish Status Active
  • Publish Country SG
  • Imprint Springer Verlag, Singapore
  • Edition 1st ed. 2020
  • Format Hardcover
  • Pages 197
  • Language English