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Molecular dynamics simulation and experimental study on mechanical properties and microstructure of cement-based composites enhanced by graphene oxide and graphene
被引:7
|作者:
Chen, Yu
[1
]
Li, Guohao
[1
]
Li, Liangliang
[1
]
Zhang, Wenjie
[1
]
Dong, Kai
[1
]
机构:
[1] Jiangsu Univ, Fac Civil Engn & Mech, Dept Civil Engn, Zhenjiang, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Graphene oxide;
calcium silicate hydrate composite;
mechanical behaviour;
microstructure;
molecular dynamics simulations;
CALCIUM-SILICATE-HYDRATE;
REACTIVE FORCE-FIELD;
CONCRETE;
BEHAVIOR;
GLASS;
REINFORCEMENT;
NANOSHEETS;
INTERFACE;
EVOLUTION;
CRYSTAL;
D O I:
10.1080/08927022.2022.2156560
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Graphene-based materials have been considered as reinforcement for cement-based materials due to its excellent properties. In this paper, the effects of graphene oxide (GO) and graphene nanoplatelets (GNPs) on the mechanical properties and microstructure of cement-based composites are investigated. The results reveal that the incorporation of 0.02 wt% GO and GNPs can enhance the flexural strength by 16.3% and 11.6%, respectively. In addition, GO and GNPs can fill the cracks and form a compacted microstructure in cement mortars. Furthermore, the enhanced mechanism of calcium silicate hydrate composite (C-S-H), which is the main production of cement hydration, is studied by reaction molecular dynamics. The results from simulation show that Young's modulus and tensile strength of C-S-H are enhanced by 32.1% and 23.8% with the incorporation of GO, because the hydrogen-bonds (H-bonds) linkages and Ca2+ near the interface surface play an important role to improve the interface adhesion and transfer more loads between GO and C-S-H. Comparatively, the graphene nanosheet unremarkable enhances the mechanical behaviour of C-S-H composite due to poor binding in the interlayer region.
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页码:251 / 262
页数:12
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