Structural dependence of ionic motion at interfaces between NaCl crystal surfaces and supersaturated solutions in crystallization process
Author:
Publisher
Elsevier BV
Subject
Mechanics of Materials,General Chemical Engineering
Reference22 articles.
1. Crystallization Technology Handbook;Mersmann,1994
2. The influence habit modifiers on particles shape in a crystallization process;Kadota;J. Soc. Powder Technol., Japan,2004
3. The structure of a highly concentrated aqueous solution of lithium chloride;Copestake;J. Phy. C: Solid State Phys.,1985
4. Molecular dynamics simulation of solution structure and dynamics of aqueous sodium chloride solutions from dilute to supersaturated concentration;Uchida;Fluid Phase Equilibria,2004
5. Molecular dynamics simulation of the solution structure near the solid-liquid interface between the NaCl(100) and NaCl-KCl-H2O solutions;Uchida;Crystal Growth Des.,2003
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3. Influence of clusters on the crystal surface of NaCl at initial growth stage investigated by molecular dynamics simulations;Journal of Molecular Liquids;2012-02
4. Formation and morphology of asymmetric NaCl particles precipitated at the liquid-liquid interface;Advanced Powder Technology;2007
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