Name: Molecular Simulation on Cement-Based Materials: From Theory to Application
SKU: 56796740
Price: 3355.00 TWD
Availability: InStock
Author: Hou, Dongshuai
ISBN: 9789811387104

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

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

Type

Physical Book

Author

Dongshuai Hou

Publisher

Springer

Language

English

Pages

197

Format

Hardcover

Dimensions

23.4x15.6x1.3 cm

Weight

0.48 kg.

ISBN13

9789811387104

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

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

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

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