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Molecular Simulation On Cement-Based Materials eBook
From Theory To Application
language: english
Publisher:
Springer Nature Singapore, September of 2019 ‧
see product details
118,59€
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IMMEDIATE AVAILABILITY
Ebook for ADE
SYNOPSIS
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.
DETAILS
| Property | Description |
|---|---|
| ISBN: | 9789811387111 |
| Publisher: | Springer Nature Singapore |
| Release Date: | September of 2019 |
| Language: | English |
| Format: | eBook |
| File Format and Compatibility: | |
| Collection: | Engineering |
| Categories: |
eBooks in English
>
Science
>
Chemical
|
| EAN: | 9789811387111 |
| Acessibilidade: | Ver características de acessibilidade indicadas pelo editor |
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