Effects of Water and Compressed Air Pressure on the Adhesion of Na2SiO3 Binders on Silica sand Surface: Comparison of Experimental Data and Molecular Dynamics Simulation

被引:1
|
作者
Song, Lai [1 ]
Zhao, Kangbo [1 ]
Liu, Weihua [1 ]
Xin, Fanghai [1 ]
Liu, Bao [1 ]
Li, Yingmin [1 ]
机构
[1] Shenyang Univ Technol, Shenyang, Peoples R China
关键词
Na2SiO3; binders; CO2 + compressed air hardened method; hardening mechanism; molecular dynamics simulation;
D O I
10.1007/s40962-022-00862-1
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
In this study, the effects of different water amounts, compressed air blowing pressures were studied on the bonding strength of Na2SiO3 binders. It was concluded that the blowing pressure did not have a linear relationship with the bonding strength, but it was closely related to the diffusion coefficient of N-2. Based on scanning electron microscopic results, it was inferred that the low strength was caused by the formation of bond film and bond bridge crack after the adhesive was hardened. Based on molecular dynamics simulations, different pressures and water contents had a great influence on the diffusion coefficient of N-2 in the silicate binder system. This research provides an important theoretical background to improve the technology of CO2 + compressed air hardened Na2SiO3 bonded sands during the casting process.
引用
收藏
页码:1350 / 1360
页数:11
相关论文
共 10 条
  • [1] Effects of Water and Compressed Air Pressure on the Adhesion of Na2SiO3 Binders on Silica sand Surface: Comparison of Experimental Data and Molecular Dynamics Simulation
    Lai Song
    Kangbo Zhao
    Weihua Liu
    Fanghai Xin
    Bao Liu
    Yingmin Li
    International Journal of Metalcasting, 2023, 17 : 1350 - 1360
  • [2] Effects of water and carbon dioxide pressure on the adhesion of Na2SiO3 and K2SiO3 binders on silica sand surface: Comparison of experimental data and molecular dynamics simulation
    Song, Lai
    Liu, Weihua
    Zhao, Kangbo
    Xin, Fanghai
    Li, Yingmin
    CERAMICS INTERNATIONAL, 2021, 47 (23) : 32648 - 32656
  • [3] EFFECT OF CARBON DIOXIDE TEMPERATURE ON ADHESION OF Na2SiO3 BINDERTO SILICA SAND SURFACE: COMPARISON OF EXPERIMENTAL DATAWITH MOLECULAR DYNAMICS SIMULATIONS
    Li, Qinghua
    Zhang, Jingkai
    Song, Lai
    Liu, Weihua
    Liu, Bao
    Li, Yang
    Li, Yingmin
    INTERNATIONAL JOURNAL OF METALCASTING, 2024, 18 (03) : 2475 - 2483
  • [4] SURFACE TREATMENT OF CONCRETE WITH TETRAETHYL ORTHOSILICATE, Na2SiO3 AND SILANE: COMPARISON OF THEIR EFFECTS ON DURABILITY
    Guo, Zhaoheng
    Hou, Pengkun
    Huang, Shifeng
    Xie, Ning
    Cheng, Xin
    Singh, L. P.
    Valeriya, Strokova
    Viktoriya, Nelyubova
    CERAMICS-SILIKATY, 2018, 62 (04) : 332 - 341
  • [5] Impact of pressure on structure and properties of hot-compressed Na2O-Al2O3-SiO2 glass by molecular dynamics simulations
    Deng, Binghui
    Tandia, Adama
    Shi, Ying
    JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2021, 104 (06) : 2530 - 2538
  • [6] First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6-Al2O3-SiO2 Molten Salt
    Feng, Yuan
    Li, Mao
    Hou, Wenyuan
    Cheng, Benjun
    Wang, Jiaoru
    Li, Hesong
    ACS OMEGA, 2021, 6 (05): : 3745 - 3751
  • [7] Microscopic structural characteristics of Na and Ca in CaO-Na2O-Al2O3-SiO2-SO3 system slag: Molecular dynamics simulation and experimental study
    Wang, Yongzhen
    Li, Yanhui
    Kou, Xuesen
    Hou, Fengxiao
    Cui, Yuli
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2025, 652
  • [8] Molecular dynamics simulation and electrical conductivity measurement of Na2O•3SiO2 melt under high pressure; relationship between its structure and properties
    Noritake, Fumiya
    Kawamura, Katsuyuki
    Yoshino, Takashi
    Takahashi, Eiichi
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2012, 358 (23) : 3109 - 3118
  • [9] Mechanisms of water exchange between lanthanide(II) aqua ions [Ln(H 2O)n]3+ and bulk water: A molecular dynamics simulation approach including high-pressure effects
    Institut de Chimie Minérale et Analytique, Université de Lausanne, Bâtiment de Chimie , CH-1015 Lausanne, Switzerland
    Chem. Eur. J., 3 (285-294):
  • [10] Mechanisms of water exchange between lanthanide(III) aqua ions [Ln(H2O)(n)](3+) and bulk water: A molecular dynamics simulation approach including high-pressure effects
    Kowall, T
    Foglia, F
    Helm, L
    Merbach, AE
    CHEMISTRY-A EUROPEAN JOURNAL, 1996, 2 (03) : 285 - 294