Crystal melting and vitrification behaviors of a three-dimensional nitrile-based metal-organic framework

被引:22
|
作者
Das, Chinmoy [1 ]
Horike, Satoshi [1 ,2 ,3 ,4 ]
机构
[1] Natl Inst Adv Ind Sci & Technol, AIST Kyoto Univ Chem Energy Mat Open Innovat Lab, Sakyo Ku, Kyoto 6068501, Japan
[2] Kyoto Univ, Inst Adv Study, Inst Integrated Cell Mat Sci, Sakyo Ku, Kyoto 6068501, Japan
[3] Kyoto Univ, Grad Sch Engn, Dept Synthet Chem & Biol Chem, Nishikyo Ku, Kyoto 6158510, Japan
[4] Vidyasirimedhi Inst Sci & Technol, Sch Mol Sci & Engn, Dept Mat Sci & Engn, Rayong 21210, Thailand
基金
日本科学技术振兴机构;
关键词
D O I
10.1039/d0fd00003e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A three-dimensional (3D) metal-organic framework [Ag(pL2)(CF3SO3)]center dot 2C(6)H(6) (pL2 = 1,3,5-tris(4-cyanophenylethynyl)benzene), composed of Ag+ and tripodal nitrile ligands, was prepared to enable the investigation of its crystal melting and vitrification behaviors. The guest-free state showed a crystal melting at 271 degrees C, and the liquid state transformed into a glassy state via cooling. The vitrification of the crystalline compound into an amorphous glassy state was also obtained by mechanical hand-grinding. The structure of the glassy state retained the 3D networked structure, confirmed by FT-IR, X-ray absorption, and scattering measurements. The mechanically induced glass showed a small uptake of CO2 and a strong affinity for benzene and H2O vapors, confirmed by gas sorption isotherms. Powder X-ray diffraction studies have revealed that the vitrified structure returned to the original 3D crystalline structure by exposure to these vapors.
引用
收藏
页码:403 / 413
页数:11
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