Morphology Change of Nitratine (NaNO3) from Aqueous Solution, in the Presence of Li+ and K+ Ions

被引:8
作者
Benages-Vilau, Raul [1 ]
Calvet, Teresa [1 ]
Pastero, Linda [2 ]
Aquilano, Dino [2 ]
Angel Cuevas-Diarte, Miquel [1 ]
机构
[1] Univ Barcelona, Fac Geol, Dept Crystallog Mineral & Diposits Minerals, E-08028 Barcelona, Spain
[2] Univ Turin, Dipartimento Sci Terra, I-10125 Turin, Italy
关键词
POTASSIUM-NITRATE; CRYSTALS; FACES; FORMS;
D O I
10.1021/acs.cgd.5b00920
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
It is usually accepted that the nitratine (NaNO3) growth morphology is built by only the {10.4} form. In a previous paper, we noticed that it can be changed by addition of selected impurities. Accordingly, a deeper study was carried out to fix the conditions for nitratine morphology change in aqueous solutions by the addition of impurities. We used standard crystallization methodologies: constant crystallization temperature (from supersaturated solutions) and slow evaporation. Both K+ and Li+ ions can modify the nitratine growth shape. Additionally, in order to understand the shape change, we studied the crystal growth rate behavior of {10.4} faces in the presence of these ions and found that it shows a sudden decrease when an impurity is added. Finally, a simple model is proposed to describe how the morphology change takes place.
引用
收藏
页码:5338 / 5344
页数:7
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