毫米
材料科学
比例(比率)
结晶学
单晶
晶体结构
Crystal(编程语言)
光电子学
纳米技术
光学
化学
物理
计算机科学
量子力学
程序设计语言
作者
Azhar Alowasheeir,Nagy L. Torad,Toru Asahi,Saad M. Alshehri,Tansir Ahamad,Yoshio Bando,Miharu Eguchi,Yusuke Yamauchi,Yukana Terasawa,Minsu Han
标识
DOI:10.1080/14686996.2023.2292485
摘要
Among various metal-organic frameworks (MOFs), the zeolitic imidazole framework (ZIF), constructed by the regular arrangement of 2-methylimidazole and metal ions, has garnered significant attention due to its distinctive crystals and pore structures. Variations in the sizes and shapes of ZIF crystals have been reported by changing the synthesis parameters, such as the molar ratios of organic ligands to metal ions, choice of solvents, and temperatures. Nonetheless, the giant ZIF-8 single crystals beyond the typical range have rarely been reported. Herein, we present the synthesis of millimeter-scale single crystal ZIF-8 using the solvothermal method in N,N-diethylformamide. The resulting 1-mm single crystal is carefully characterized through N2 adsorption-desorption isotherms, scanning electron microscopy, and other analytical techniques. Additionally, single-crystal X-ray diffraction is employed to comprehensively investigate the framework's mobility at various temperatures.
科研通智能强力驱动
Strongly Powered by AbleSci AI