Spontaneous crystallization of potassium chloride from aqueous and aqueous-ethanol solutions; Part 3: Model of the crystallization process

2006 ◽  
Vol 41 (10) ◽  
pp. 988-996 ◽  
Author(s):  
Oleg D. Linnikov
2013 ◽  
Vol 873 ◽  
pp. 825-830 ◽  
Author(s):  
Xing Long Ji ◽  
Liang Cai Wu ◽  
Feng Rao ◽  
Zhi Tang Song ◽  
Min Zhu ◽  
...  

In this paper, the two time instability factors in phase change memory, amorphous resistance drift and spontaneous crystallization process, are studied based on Ti2.75(SbxTe)97.25 and Ti6.85(SbxTe)93.15. The drift coefficients of both components are calculated and compared under room temperature. The reason why the drift coefficient decreases with the Ti concentration increases is discussed based on the band structure model of amorphous phase change materials. And the data retention change trend is also presented. The experiment results and the physical explaination can also be extended to other metallic element doped SbxTe alloy phase change materials.


Author(s):  
Jesús Casas ◽  
Josué Lagos

The drowning-out crystallization process of sodium molybdate (Na2MoO4) was studied in water-ethanol solutions at room temperature. Sodium molybdate was separated from the solution in well crystalline particles using less water and energy compared with the industrial processes that use evaporative crystallization. Results showed that crystallization of sodium molybdate di-hydrate was achieved after 20 or 40 minutes, in one or two operating stages for super-saturation control with the addition of 25 or 50 vol% ethanol respectively. Crystallization with ethanol could reduce the operating costs in about 32%, respect to conventional evaporative crystallization method and the exhausted ethanol in the aqueous solution could be recovered by distillation and then recycled into the process.


Desalination ◽  
2022 ◽  
Vol 521 ◽  
pp. 115389
Author(s):  
Guozhao Ji ◽  
Weijian Wang ◽  
Huihuang Chen ◽  
Siyuan Yang ◽  
Jing Sun ◽  
...  

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