Molecular Simulation on Cement Based Materials

Molecular Simulation on Cement Based Materials

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......
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Produktinformasjon

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.

Spesifikasjon

Produkt
ProduktnavnMolecular Simulation on Cement Based Materials
MerkeOther Brand
book typMatematikk og naturfag

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