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Molecular Simulation On Cement-Based Materials eBook
From Theory To Application
idioma: inglês
Editor:
Springer Nature Singapore, setembro de 2019 ‧
ver detalhes do produto
118,59€
10% DESCONTO
CARTÃO
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DISPONIBILIDADE IMEDIATA
Ebook para ADE
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: | 9789811387111 |
| Editor: | Springer Nature Singapore |
| Data de Lançamento: | setembro de 2019 |
| Idioma: | Inglês |
| Tipo de produto: | eBook |
| Formato e Compatibilidade: | |
| Coleção: | Engineering |
| Classificação Temática: |
eBooks em Inglês
>
Ciências Exatas e Naturais
>
Química
|
| EAN: | 9789811387111 |
| Acessibilidade: | Ver características de acessibilidade indicadas pelo editor |
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