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

Molecular Simulation on Cement-Based Materials

From Theory to Application

By: Dongshuai Hou

eText | 26 September 2019

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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.

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You Can Find This eBook In

Non-FictionEngineering & TechnologyMechanical Engineering & MaterialsMaterials ScienceTechnology in GeneralNanotechnologyCivil EngineeringBuilding Construction & MaterialsScienceChemistryPhysical ChemistryQuantum & Theoretical Chemistry
Industrial Chemistry & Manufacturing TechnologiesIndustrial ChemistryCeramics & Glass Technology

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Published: 8th October 2020

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