Molecular mechanism of liquid-liquid phase separation in preparation process of crystalline materials

被引:9
|
作者
Huang, Yunhai [1 ]
Wang, Jingkang [1 ,2 ]
Wang, Na [1 ,2 ,4 ]
Li, Xin [1 ]
Ji, Xiongtao [1 ]
Yang, Jinyue [1 ]
Zhou, Lina [1 ,2 ]
Wang, Ting [1 ,2 ]
Huang, Xin [1 ,2 ]
Hao, Hongxun [1 ,2 ,3 ,4 ]
机构
[1] Tianjin Univ, Natl Engn Res Ctr Ind Crystallizat Technol, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China
[2] Tianjin Univ, Sch Chem Engn & Technol, State Key Lab Chem Engn, Tianjin 300072, Peoples R China
[3] Hainan Univ, Sch Chem Engn & Technol, Haikou 570208, Peoples R China
[4] Tianjin Univ, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Liquid -liquid phase separation; Crystalline materials; Self; -assemble; Nucleation; Molecular mechanism; HOMOGENEOUS NUCLEATION; 2-STEP MECHANISM; WATER; POLYOXOMETALATE; SCATTERING; EVOLUTION; MIXTURES; CLUSTERS; SAXS;
D O I
10.1016/j.ces.2022.118005
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Molecular mechanism of liquid-liquid phase separation (LLPS) before nucleation in the preparation of crystalline materials is not well understood. In this work, the evolutions of solute-solvent intermolecular interactions and molecular self-assembly before and after LLPS were investigated by using citicoline sodium as model compound. Raman spectroscopy and molecular dynamics simulation (MD) were applied to reveal different interactions. It was found that the solute-solvent intermolecular interactions were firstly enhanced and then weakened before and after LLPS, indicating that LLPS was caused by the enhanced solute-solvent intermolecular interactions. Solute molecules will self-assemble to form clusters in binary mixed solvents, according to the 2D 1H-1H NOESY measurements and small angle X-ray scattering (SAXS). The clusters will further self-assemble to form a dense liquid phase with the process proceeding. Based on these results, the molecular mechanism of LLPS was proposed and discussed.(c) 2022 Elsevier Ltd. All rights reserved.
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页数:9
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