Molecular dynamics study on axial mechanical properties of calcium silicate hydrate
The axial mechanical properties of calcium silicate hydrate during uniaxial tension or stress have been investigated by molecular dynamic simulations. Based on the classic calcium-silicate-hydrate model, the influence of calcium to silicate ratio and temperature are studied in detail. It demonstrate...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
IOP Publishing
2020-01-01
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Series: | Materials Research Express |
Subjects: | |
Online Access: | https://doi.org/10.1088/2053-1591/abaf18 |