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

Shuo Yang , Jiangyu Wu , Hongwen Jing , Xinguo Zhang , Weiqiang Chen , Yiming Wang , Qian Yin , Dan Ma

International Journal of Minerals, Metallurgy, and Materials ›› 2023, Vol. 30 ›› Issue (8) : 1560 -1572.

PDF
International Journal of Minerals, Metallurgy, and Materials ›› 2023, Vol. 30 ›› Issue (8) : 1560 -1572. DOI: 10.1007/s12613-023-2658-x
Article

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

Author information +
History +
PDF

Abstract

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.

Keywords

fly ash / cemented tailings backfill / calcium/silica ratio / microstructure / molecular dynamics simulation

Cite this article

Download citation ▾
Shuo Yang, Jiangyu Wu, Hongwen Jing, Xinguo Zhang, Weiqiang Chen, Yiming Wang, Qian Yin, Dan Ma. Molecular mechanism of fly ash affecting the performance of cemented backfill material. International Journal of Minerals, Metallurgy, and Materials, 2023, 30(8): 1560-1572 DOI:10.1007/s12613-023-2658-x

登录浏览全文

4963

注册一个新账户 忘记密码

References

[1]

Wu AX, Wang Y, Wang HJ, Yin SH, Miao XX. Coupled effects of cement type and water quality on the properties of cemented paste backfill. Int. J. Miner. Process., 2015, 143, 65.

[2]

Liu L, Xin J, Huan C, Zhao YJ, et al. Effect of curing time on the mesoscopic parameters of cemented paste backfill simulated using the particle flow code technique. Int. J. Miner. Metall. Mater., 2021, 28(4): 590.

[3]

A.A. Wang, S. Cao, and E. Yilmaz, Effect of height to diameter ratio on dynamic characteristics of cemented tailings backfills with fiber reinforcement through impact loading, Constr. Build. Mater., 322(2022), art. No. 126448.

[4]

Jiao HZ, Chen WL, Wu AX, et al. Flocculated unclassified tailings settling efficiency improvement by particle collision optimization in the feedwell. Int. J. Miner. Metall. Mater., 2022, 29(12): 2126.

[5]

Jiao HZ, Yang WB, Ruan ZE, Yu JX, Liu JH, Yang YX. Microscale mechanism of tailing thickening in metal mines. Int. J. Miner. Metall. Mater., 2023, 30(8): 1538.

[6]

B.X. Yan, H.W. Jia, E. Yilmaz, X.P. Lai, P.F. Shan, and C. Hou, Numerical study on microscale and macroscale strength behaviors of hardening cemented paste backfill, Constr. Build. Mater., 321(2022), art. No. 126327.

[7]

A. Gladwin Alex, A. Kedir, and T. Gebrehiwet Tewele, Review on effects of graphene oxide on mechanical and microstructure of cement-based materials, Constr. Build. Mater., 360(2022), art. No. 129609.

[8]

J.Y. Wu, H.W. Jing, Y. Gao, Q.B. Meng, Q. Yin, and Y. Du, Effects of carbon nanotube dosage and aggregate size distribution on mechanical property and microstructure of cemented rockfill, Cem. Concr. Compos., 127(2022), art. No. 104408.

[9]

J.Z. Chen, Y. Zhang, D.S. Hou, J. Yu, T.J. Zhao, and B. Yin, Experiment and molecular dynamics study on the mechanism for hydrophobic impregnation in cement-based materials: A case of octadecane carboxylic acid, Constr. Build. Mater., 229(2019), art. No. 116871.

[10]

S. Cao, E. Yilmaz, Z.Y. Yin, G.L. Xue, W.D. Song, and L.J. Sun, CT scanning of internal crack mechanism and strength behavior of cement-fiber-tailings matrix composites, Cem. Concr. Compos., 116(2021), art. No. 103865.

[11]

J.Y. Wu, H.S. Wong, Q. Yin, and D. Ma, Effects of aggregate strength and mass fraction on mesoscopic fracture characteristics of cemented rockfill from gangue as recycled aggregate, Compos. Struct., 311(2023), art. No. 116851.

[12]

Hu CL, Li ZJ. Property investigation of individual phases in cementitious composites containing silica fume and fly ash. Cem. Concr. Compos., 2015, 57, 17.

[13]

Hemalatha T, Sasmal S. Early-age strength development in fly ash blended cement composites: Investigation through chemical activation. Mag. Concr. Res., 2019, 71(5): 260.

[14]

D.K. Nayak, P.P. Abhilash, R. Singh, R. Kumar, and V. Kumar, Fly ash for sustainable construction: A review of fly ash concrete and its beneficial use case studies, Cleaner Mater., 6(2022), art. No. 100143.

[15]

Rodger SA, Groves GW. Electron microscopy study of ordinary Portland cement and ordinary Portland cement-pulverized fuel ash blended pastes. J. Am. Ceram. Soc., 1989, 72(6): 1037.

[16]

Juenger MCG, Siddique R. Recent advances in understanding the role of supplementary cementitious materials in concrete. Cem. Concr. Res., 2015, 78, 71.

[17]

J. Skibsted and R. Snellings, Reactivity of supplementary cementitious materials (SCMs) in cement blends, Cem. Concr. Res., 124(2019), art. No. 105799.

[18]

Sakai E, Miyahara S, Ohsawa S, Lee SH, Daimon M. Hydration of fly ash cement. Cem. Concr. Res., 2005, 35(6): 1135.

[19]

Ji Q, Pellenq RJM, van Vliet KJ. Comparison of computational water models for simulation of calcium-silicate-hydrate. Comput. Mater. Sci., 2012, 53(1): 234.

[20]

C.C. Qi, H. Manzano, D. Spagnoli, Q.S. Chen, and A. Fourie, Initial hydration process of calcium silicates in Portland cement: A comprehensive comparison from molecular dynamics simulations, Cem. Concr. Res., 149(2021), art. No. 106576.

[21]

M. Shishehbor, D. Sakaniwa, D. Stefaniuk, K.J. Krakowiak, and M.J. Abdolhosseini Qomi, On the significance of interfacial chemistry on the strength of fly ash-cement composites, Cem. Concr. Res., 151(2022), art. No. 106619.

[22]

Berendsen HJC, Grigera JR, Straatsma TP. The missing term in effective pair potentials. J. Phys. Chem., 1987, 91(24): 6269.

[23]

Cygan RT, Liang JJ, Kalinichev AG. Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field. J. Phys. Chem. B, 2004, 108(4): 1255.

[24]

Pellenq RJM, Kushima A, Shahsavari R, et al. A realistic molecular model of cement hydrates. Proc. Natl. Acad. Sci. U. S. A., 2009, 106(38): 16102.

[25]

S.W. Tang, H.B. A, J.T. Chen, et al., The interactions between water molecules and C-S-H surfaces in loads-induced nanopores: A molecular dynamics study, Appl. Surf. Sci., 496(2019), art. No. 143744.

[26]

Ganster P, Benoit M, Kob W, Delaye JM. Structural properties of a calcium aluminosilicate glass from moleculardynamics simulations: A finite size effects study. J. Chem. Phys., 2004, 120(21): 10172.

[27]

Wu YQ, You JL, Jiang GC. Molecular dynamics study of the structure of calcium alumínate melts. J. Inorg. Mater., 2003, 18(3): 619.

[28]

Pedone A. Properties calculations of silica-based glasses by atomistic simulations techniques: A review. J. Phys. Chem. C, 2009, 113(49): 20773.

[29]

Buckingham RA. The classical equation of state of gaseous helium, neon and argon. Proc. R. Soc. A, 1938, 168(933): 264.

[30]

Z.J. Wang, Z.H. Li, M. Zhong, Z.S. Li, and C. Wang, Elucidating the effect of Al2O3/SiO2 mass ratio upon SiO2-MnO-CaF2-Al2O3-based welding fluxes: Structural analysis and thermodynamic evaluation, J. Non Cryst. Solids, 601(2023), art. No. 122071.

[31]

J.M.D. Lane, Cooling rate and stress relaxation in silica melts and glasses via microsecond molecular dynamics, Phys. Rev. E, 92(2015), No. 1, art. No. 012320.

[32]

Adams DJ. Grand canonical ensemble Monte Carlo for a Lennard-Jones fluid. Mol. Phys., 1975, 29(1): 307.

[33]

Gale JD. GULP: A computer program for the symmetry-adapted simulation of solids. J. Chem. Soc., Faraday Trans., 1997, 93(4): 629.

[34]

Nonat A. The structure and stoichiometry of C-S-H. Cem. Concr. Res., 2004, 34(9): 1521.

[35]

Sigala PA, Ruben EA, Liu CW, et al. Determination of hydrogen bond structure in water versus aprotic environments to test the relationship between length and stability. J. Am. Chem. Soc., 2015, 137(17): 5730.

[36]

Shimizu F, Ogata S, Li J. Theory of shear banding in metallic glasses and molecular dynamics calculations. Mater. Trans., 2007, 48(11): 2923.

[37]

A.L. Thorneywork, R. Roth, D.G.A.L. Aarts, and R.P.A. Dullens, Communication: Radial distribution functions in a two-dimensional binary colloidal hard sphere system, J. Chem. Phys., 140(2014), No. 16, art. No. 161106.

[38]

Pomiès MP, Lequeux N, Boch P. Speciation of cadmium in cement: Part I. Cd2+ uptake by C-S-H. Cem. Concr. Res., 2001, 31(4): 563.

[39]

Q. Luo and J.L. Huang, Mechanisms and critical technologies of transport inhibitor agent (TIA) throughout C-S-H nanochannels, Materials, 15(2022), No. 2, art. No. 515.

[40]

Steele BA, Goldman N, Kuo IF, Kroonblawd MP. Mechanochemical synthesis of glycine oligomers in a virtual rotational diamond anvil cell. Chem. Sci., 2020, 11(30): 7760.

AI Summary AI Mindmap
PDF

163

Accesses

0

Citation

Detail

Sections
Recommended

AI思维导图

/