Effect of Water on the Dynamic Tensile Mechanical Properties of Calcium Silicate Hydrate: Based on Molecular Dynamics Simulation
To study the effect of water on the dynamic mechanical properties of calcium silicate hydrate (C−S−H) at the atomic scale, the molecular dynamics simulations were performed in uniaxial tension with different strain rates for C−S−H with a degree of saturation f...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2019-09-01
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| Series: | Materials |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1996-1944/12/17/2837 |