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Molecular Simulation On Cement-Based Materials
From Theory To Application
idioma: inglês
Editor:
SPRINGER VERLAG, SINGAPORE, outubro de 2020 ‧
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121,66€
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SINOPSE
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.
DETALHES
| Propriedade | Descrição |
|---|---|
| ISBN: | 9789811387135 |
| Editor: | SPRINGER VERLAG, SINGAPORE |
| Data de Lançamento: | outubro de 2020 |
| Idioma: | Inglês |
| Dimensões: | 155 x 235 x 20 mm |
| Encadernação: | Capa mole |
| Páginas: | 197 |
| Tipo de produto: | Livro |
| Classificação Temática: |
Livros em Inglês
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Ciências Exatas e Naturais
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Química
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| EAN: | 9789811387135 |
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