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The effects of CaO and FeO on the structure and properties of aluminosilicate system: A molecular dynamics study
被引:45
|作者:
Ma, Shufang
[1
]
Li, Kejiang
[1
]
Zhang, Jianliang
[1
]
Jiang, Chunhe
[1
]
Bi, Zhisheng
[1
]
Sun, Minmin
[1
]
Wang, Ziming
[1
]
Li, Hongtao
[1
]
机构:
[1] Univ Sci & Technol Beijing, Sch Met & Ecol Engn, Beijing 100083, Peoples R China
基金:
中国国家自然科学基金;
加拿大创新基金会;
关键词:
Molecular dynamics;
Slag;
Metal oxides;
Viscosity;
BLAST-FURNACE SLAG;
MGO/AL2O3;
RATIO;
VISCOSITIES;
SIMULATION;
BASICITY;
BEHAVIOR;
GLASSES;
RANGE;
D O I:
10.1016/j.molliq.2020.115106
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Using molecular dynamics simulations, the effects of different levels of calcium oxide and ferrous oxide on the local structural order, bonding network, transport characteristics, and other microstructures and viscosity of the aluminosilicate slag system were analyzed. It was found that CaO and FeO have almost no effect on the short-term ordering of aluminosilicates in the studied composition range. However, as the metal oxide content increases, the degree of depolymerization of CaO on the aluminosilicate network structure is greater than that of FeO. It shows that the degree of polymerization of calcium aluminosilicate system is lower than that of iron aluminosilicate, and the corresponding viscosity of this system decreases with the increase of metal oxide contents. When the mass fractions of CaO and FeO increase, the diffusion ability of each atom in the SiO2-Al2O3-CaO system is larger than that in the SiO2-Al2O3-FeO system. This indicates that the polymerization structure of SiO2-Al2O3-CaO slag system tends to be more simplified compared with SiO2-Al2O3-FeO system. (C) 2020 Elsevier B.V. All rights reserved.
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页数:9
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