Aggregation modeling of calcium carbonate particles by Monte Carlo simulation

被引:9
|
作者
Kadota, Kazunori [1 ]
Yamamoto, Takenobu [1 ]
Shimosaka, Atsuko [1 ]
Shirakawa, Yoshiyuki [1 ]
Hidaka, Jusuke [1 ]
Kouzu, Masato [1 ]
机构
[1] Doshisha Univ, Dept Chem Engn & Mat Sci, Kyoto 6100321, Japan
关键词
Aggregation; Calcite; Calcium carbonate; Monte Carlo simulation; Spindle particles; Nanoparticle nucleation; GAS-LIQUID REACTION; SIZE DISTRIBUTION; MAGNETIC-FIELD; COUETTE-TAYLOR; CRYSTALLIZATION; MORPHOLOGY; PRECIPITATION; REACTOR; SHAPE; CO2;
D O I
10.1007/s11051-011-0635-1
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The mechanism on aggregation of spindle granular particles of calcite was investigated for the carbonation of calcium hydroxide in aqueous suspension for the purpose of controlling morphology of CaCO(3). The experimental carbonation process was carried out in a semi-batch bubble column reactor under different conditions. Although, fine rhombic nano-particles diameter ranged from 100 to 200 nm were obtained at 291 K, a higher temperature of 300 K provided spindle granular particles with a length of 1.0-1.5 mu m and a width of 0.3-0.5 mu m. The average crystallite size was 28 nm for the fine rhombic nano-particles and 43 nm for the spindle granules. Zeta potential measurement for the spindle granules indicated that the suspension tended to be aggregated during the carbonation process. The effect of the degree of particle aggregation on the shape of the obtained calcite particles was studied by Monte Carlo simulations. Our simulation results elucidated the dependence of aggregation on unit particles, i.e., primary particles, on the experiment carbonation condition where the spindle granules were formed out of the unit particles under the same condition as the experiments. In addition, the formation mechanism of the granules was investigated by applying classical nucleation theory to the present simulations.
引用
收藏
页码:7209 / 7218
页数:10
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