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...

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Bibliographic Details
Main Authors: Jianzhang Huang, Yue Fan, Xiaowei Ouyang, Qiang Han
Format: Article
Language:English
Published: IOP Publishing 2020-01-01
Series:Materials Research Express
Subjects:
Online Access:https://doi.org/10.1088/2053-1591/abaf18