材料科学
咖啡因
范德瓦尔斯力
分子
氢键
X射线光电子能谱
化学工程
傅里叶变换红外光谱
金属有机骨架
核化学
吸附
有机化学
化学
医学
工程类
内分泌学
作者
Nuria Liédana,Alejandro Galve,César Rubio,Carlos Téllez,Joaquı́n Coronas
摘要
Two strategies for encapsulating caffeine in ZIF-8 were carried out in this work: (1) one-step, in situ encapsulation where caffeine is added to a ZIF-8 synthesis solution and the MOF structure is formed around the entrapped molecule; and (2) ex situ encapsulation whereby caffeine is put into contact with previously synthesized or purchased ZIF-8. The products obtained were analyzed with XRD, TGA, Vis-UV, GC-MS, FTIR, 13C NMR, and N 1s XPS to compare both encapsulation methods. Chemical and structural evidence indicated that the preferential adsorption site of caffeine molecules inside the ZIF-8 structure is near the methyl and CH groups of 2-methylimidazole ligand. These two groups interact with caffeine by van der Waals forces with methyl groups and via CH···O hydrogen bonds with C═O groups, respectively. In addition, the one-step encapsulation of caffeine in ZIF-8 produced high guest loading (ca. 28 wt % in only 2 h at 25 °C) and controlled release (during 27 days).
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