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.
引用
收藏
页码:251 / 262
页数:12
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