Overcoming chloride ions-induced deterioration in compressive strength of mortar by graphene oxide: Experimental study and molecular dynamics simulation

被引:4
|
作者
Liu, Jialin [1 ,2 ]
Qin, Renyuan [3 ]
Hu, Ning [4 ]
Chow, Cheuk Lun [2 ]
Lau, Denvid [2 ]
机构
[1] Southeast Univ, Key Lab Concrete & Prestressed Concrete Struct, Minist Educ, Nanjing 210096, Peoples R China
[2] City Univ Hong Kong, Dept Architecture & Civil Engn, Hong Kong, Peoples R China
[3] Dongguan Univ Technol, Sch Environm & Civil Engn, Dongguan 523830, Peoples R China
[4] Hebei Univ Technol, Sch Mech Engn, Tianjin 300401, Peoples R China
关键词
Chloride ions; Cementitious materials; Graphene oxide; Experimental study; Molecular dynamics simulations; BORON-NITRIDE; EARLY-AGE; CEMENT; SEAWATER; HYDRATION; PERFORMANCE; TOBERMORITE; TEMPERATURE; METAKAOLIN; EVOLUTION;
D O I
10.1016/j.cscm.2024.e03134
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
Using seawater to make concrete structures saves freshwater resources and reduces transport costs in offshore construction. However, the presence of chloride ions in mortar causes the formation of Friedel's salt, which changes the microstructure of cement hydration products. As a result, the compressive strength of the mortar significantly deteriorates due to excessive chloride ions. Graphene oxide (GO) is used to overcome chloride ions-induced deterioration in the compressive strength of mortar in this study. The compressive strength of mortar mixed with chloride ions is increased from 38 +/- 5.2 MPa to 44.5 +/- 0.2 MPa with the addition of GO. Scanning electron microscopy and energy-dispersive X-ray spectroscopy analysis show the decrease of porosity in mortar with GO and adsorption of chloride ions on GO. Molecular dynamics simulations show that GO yields constraints on the mobility of chloride ions and the improvement of interfacial strength between calcium silicate hydrates.
引用
收藏
页数:10
相关论文
共 50 条
  • [1] Experimental study of graphene oxide on wollastonite induced cement mortar
    Sairam, V
    Shanmugapriya, T.
    Jain, Chetan
    Agrahari, Himanshu Kumar
    Malpani, Tanmay
    ADVANCES IN CONCRETE CONSTRUCTION, 2021, 12 (06) : 479 - 490
  • [2] Molecular dynamics simulation of the adsorption properties of graphene oxide/graphene composite for alkali metal ions
    Zeng, Jianping
    Zhang, Yan
    Chen, Yuhang
    Han, Zijie
    Chen, Xinmiao
    Peng, Yue
    Chen, Long
    Chen, Song
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2022, 114
  • [3] Molecular dynamics study on the transport of water molecules and chloride ions in graphene oxide-modified cement composites
    Chen, Yu
    Zhang, Wenjie
    Zhen, Linlong
    Li, Guohao
    COMPOSITE INTERFACES, 2023, 30 (12) : 1343 - 1361
  • [4] Aggregation of graphene oxide upon the stripping of oxidized debris: An experimental and molecular dynamics simulation study
    Yu, Jiahai
    Li, Wenli
    Zhang, Dan
    Huang, Tinglin
    Tang, Huan
    ENVIRONMENTAL POLLUTION, 2024, 348
  • [5] Hydrophobicity of treated graphene oxide surfaces: Experimental and molecular dynamics simulation studies
    Mortazavian, Hamid
    Fennell, Christopher
    Sedai, Bhishma
    Blum, Frank
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
  • [6] Adsorption of xanthate from aqueous solution by multilayer graphene oxide: an experimental and molecular dynamics simulation study
    Lin Li
    Meng He
    Yanfei Feng
    Hengbin Wei
    Xiaofang You
    Hao Yu
    Qingbiao Wang
    JunXiang Wang
    Advanced Composites and Hybrid Materials, 2021, 4 : 725 - 732
  • [7] Adsorption of xanthate from aqueous solution by multilayer graphene oxide: an experimental and molecular dynamics simulation study
    Li, Lin
    He, Meng
    Feng, Yanfei
    Wei, Hengbin
    You, Xiaofang
    Yu, Hao
    Wang, Qingbiao
    Wang, JunXiang
    ADVANCED COMPOSITES AND HYBRID MATERIALS, 2021, 4 (03) : 725 - 732
  • [8] Adsorption of GA module onto graphene and graphene oxide: A molecular dynamics simulation study
    Chen, Junlang
    Wang, Xiaogang
    Dai, Chaoqing
    Chen, Shude
    Tu, Yusong
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2014, 62 : 59 - 63
  • [9] Molecular dynamics simulation and experimental study on the lubrication of graphene additive films
    Zhang, Lixiu
    Lu, Bing
    Wu, Yuhou
    Wang, Junhai
    Zhang, Xinyue
    Wang, Liyan
    Xi, Dongyang
    PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART J-JOURNAL OF ENGINEERING TRIBOLOGY, 2020, 234 (12) : 1957 - 1972
  • [10] Molecular dynamics based simulations to study the fracture strength of monolayer graphene oxide
    Verma, Akarsh
    Parashar, Avinash
    NANOTECHNOLOGY, 2018, 29 (11)