Molecular dynamics simulation study on dynamic mechanical properties of C-S-H with diverse Ca/Si ratios

被引:24
|
作者
Wu, Huite [1 ]
Pan, Jianwen [1 ]
Wang, Jinting [1 ]
机构
[1] Tsinghua Univ, State Key Lab Hydrosci & Engn, Beijing 100084, Peoples R China
来源
MATERIALS TODAY COMMUNICATIONS | 2022年 / 31卷
基金
中国国家自然科学基金;
关键词
Calcium silicate hydrate(C-S-H); MD simulation; Mechanical properties; Ca; Si ratio; Strain rate; CALCIUM SILICATE HYDRATE; STRAIN-RATE; CRYSTAL-STRUCTURE; CONCRETE; BEHAVIOR; FRACTURE;
D O I
10.1016/j.mtcomm.2022.103755
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Ca/Si ratios and strain rates significantly affect the properties of calcium silicate hydrate (C-S-H), which dominates the mechanical characteristics of concrete composites. Consequently, it is necessary to reveal the influence of Ca/Si ratios and strain rates on the mechanical characteristics of C-S-H. In this paper, considering the scope of the Ca/Si ratio of C-S-H, model constructions with diverse Ca/Si ratios (Ca/Si = 1.24, 1.41, 1.64, 1.80) were performed. Various strain rates with values of 0.1 ps(-1), 0.01 ps(-1), and 0.001 ps(-1) in the x, y and z directions were designed in uniaxial tensile tests by molecular dynamics simulations. The simulations demonstrate that the Young`s moduli and peak stresses of C-S-H increase with rising strain rates and decrease resulting from the increasing Ca/Si ratios. This research uncovers the influence of diverse Ca/Si ratios and various strain rates on CS-H from molecular insight. This research improves the understanding of the influence mechanism of Ca/Si ratio and strain rate on the mechanical properties of C-S-H.
引用
收藏
页数:9
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