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Molecular Simulation on Cement-Based Materials

Name: Molecular Simulation on Cement-Based Materials
Brand: Springer Verlag, Singapore
SKU: 33276344
Price: 107.88 EUR
Availability: InStock
Author: Dongshuai Hou
ISBN: 9789811387135

Dongshuai Hou

Língua

Inglês

Livro Capa mole

Código Libristo: 33276344

Editoras Springer Verlag, Singapore, outubro 2020

This book presents a number of studies on the molecular dynamics of cement-based materials. It intro... Descrição completa

Código Libristo: 33276344

263 b

107.88 €

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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.