Molecular mechanism of fly ash affecting the performance of cemented backfill material

被引:12
作者
Yang, Shuo [1 ]
Wu, Jiangyu [1 ,2 ,3 ,4 ]
Jing, Hongwen [1 ]
Zhang, Xinguo [2 ]
Chen, Weiqiang [5 ]
Wang, Yiming [1 ]
Yin, Qian [1 ]
Ma, Dan [6 ]
机构
[1] China Univ Min & Technol, State Key Lab Geomech & Deep Underground Engn, Xuzhou 221116, Peoples R China
[2] Shandong Univ Sci & Technol, Shandong Key Lab Min Disaster Prevent & Control, Qingdao 266590, Peoples R China
[3] Jiangsu Res Inst Bldg Sci Co Ltd, State Key Lab High Performance Civil Engn Mat, Nanjing 210008, Peoples R China
[4] Univ Oxford, Dept Mat, Parks Rd, Oxford OX1 3PH, England
[5] Univ Manchester, Sch Engn, Dept Mech Aerosp & Civil Engn, Manchester M13 9PL, England
[6] China Univ Min & Technol, Sch Mines, Xuzhou 221116, Peoples R China
基金
中国国家自然科学基金;
关键词
fly ash; cemented tailings backfill; calcium; silica ratio; microstructure; molecular dynamics simulation; DYNAMICS; WATER; COMPOSITES; SIMULATION; MODELS; PHASES;
D O I
10.1007/s12613-023-2658-x
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The great challenge of cemented tailings backfill (CTB) is difficult simultaneously maintaining its excellent mechanical properties and low cost. Fly ash (FA) can potentially address this problem and further replace cement in favor of low carbon development. However, its mechanism on CTB with low cement dosage and low Ca system remains unclear. Consequently, this study conducted uniaxial compression, X-ray diffraction (XRD), and scanning electron microscopy (SEM)-energy dispersive spectrometer (EDS) tests to investigate the effect of FA dosage on the mechanical property and microstructure of CTB. A molecular model of FA-CSH was constructed to reproduce the molecular structure evolution of CTB with FA based on the test results. The influences of FA dosage and calcium/silica molar ratio (Ca/Si ratio) on the matrix strength and failure model were analyzed to reveal the mechanism of FA on calcium silicate hydrated (C-S-H). The results show that the strength of CTB increases initially and then decreases with FA dosage, and the FA supplement leads to a decrease in Ca(OH)(2) diffraction intensity and Ca/Si ratio around the FA particles. XRD and SEM-EDS findings show that the Ca/Si ratio of C-S-H decreases with the progression of hydration. The FA-CSH model indicates that FA can reinforce the silica chain of C-S-H to increase the matrix strength. However, this enhancement is weakened by supplementing excessive FA dosage. In addition, the hydrogen bonds among water molecules deteriorate, reducing the matrix strength. A low Ca/Si ratio results in an increase in water molecules and a decrease in the ionic bonds combined with Ca2+. The hydrogen bonds among water molecules cannot withstand high stresses, resulting in a reduction in strength. The water absorption of the FA-CSH model is negatively correlated with the FA dosage and Ca/Si ratio. The use of optimal FA dosage and Ca/Si ratio leads to suitable water absorption, which further affects the failure mode of FA-CSH.
引用
收藏
页码:1560 / 1572
页数:13
相关论文
共 40 条
  • [1] GRAND CANONICAL ENSEMBLE MONTE-CARLO FOR A LENNARD-JONES FLUID
    ADAMS, DJ
    [J]. MOLECULAR PHYSICS, 1975, 29 (01) : 307 - 311
  • [2] Review on effects of graphene oxide on mechanical and microstructure of cement-based materials
    Alex, Alexander Gladwin
    Kedir, Amin
    Tewele, Tsegay Gebrehiwet
    [J]. CONSTRUCTION AND BUILDING MATERIALS, 2022, 360
  • [3] THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS
    BERENDSEN, HJC
    GRIGERA, JR
    STRAATSMA, TP
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) : 6269 - 6271
  • [5] CT scanning of internal crack mechanism and strength behavior of cement-fiber-tailings matrix composites
    Cao, Shuai
    Yilmaz, Erol
    Yin, Zhenyu
    Xue, Gaili
    Song, Weidong
    Sun, Lijuan
    [J]. CEMENT & CONCRETE COMPOSITES, 2021, 116
  • [6] Experiment and molecular dynamics study on the mechanism for hydrophobic impregnation in cement-based materials: A case of octadecane carboxylic acid
    Chen, Jizhou
    Zhang, Yu
    Hou, Dongshuai
    Yu, Jiao
    Zhao, Tiejun
    Yin, Bing
    [J]. CONSTRUCTION AND BUILDING MATERIALS, 2019, 229
  • [7] Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field
    Cygan, RT
    Liang, JJ
    Kalinichev, AG
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (04) : 1255 - 1266
  • [8] GULP: A computer program for the symmetry-adapted simulation of solids
    Gale, JD
    [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (04): : 629 - 637
  • [9] Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study
    Ganster, P
    Benoit, M
    Kob, W
    Delaye, JM
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (21) : 10172 - 10181
  • [10] Early-age strength development in fly ash blended cement composites: investigation through chemical activation
    Hemalatha, T.
    Sasmal, Saptarshi
    [J]. MAGAZINE OF CONCRETE RESEARCH, 2019, 71 (05) : 260 - 270