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Molecular Simulation On Cement-Based Materials
From Theory To Application
language: english
Publisher:
SPRINGER VERLAG, SINGAPORE, October of 2020 ‧
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121,66€
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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: | 9789811387135 |
| Publisher: | SPRINGER VERLAG, SINGAPORE |
| Release Date: | October of 2020 |
| Language: | English |
| Dimensions: | 155 x 235 x 20 mm |
| Cover: | Softcover |
| Pages: | 197 |
| Format: | Book |
| Categories: |
Books in English
>
Science
>
Chemical
|
| EAN: | 9789811387135 |
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