Xu Ben, Mei Yingjie, Xiao Zhenyu, Kang Zixi, Wang Rongming, Sun Daofeng
State Key Laboratory of Heavy Oil Processing, College of Science, China University of Petroleum (East China), Qingdao, Shandong 266580, People's Republic of China.
Phys Chem Chem Phys. 2017 Oct 18;19(40):27178-27183. doi: 10.1039/c7cp04694d.
ZIF-8 is an easily synthesized porous material which is widely applied in gas storage/separation, catalysis, and nanoarchitecture fabrication. Thermally induced atomic displacements and the resultant framework deformation/collapse significantly influence the application of ZIF-8, and therefore, in situ temperature dependent FTIR spectroscopy was utilized to study the framework changes during heating in the oxidative environment. The results suggest that ZIF-8 undergoes three transition stages, which are the lattice expansion stage below 200 °C, the "reversible" structural deformation stage from 200 to 350 °C, and the decomposition/collapse stage over 350 °C. Our research indicates that the Zn-N bond breaks at a temperature of 350 °C in the oxidant environment, leading to a drastic deformation of the ZIF-8 structure.
ZIF-8是一种易于合成的多孔材料,广泛应用于气体存储/分离、催化和纳米结构制造。热诱导原子位移以及由此产生的骨架变形/坍塌显著影响ZIF-8的应用,因此,利用原位变温傅里叶变换红外光谱研究了在氧化环境中加热过程中的骨架变化。结果表明,ZIF-8经历三个转变阶段,即低于200℃的晶格膨胀阶段、200至350℃的“可逆”结构变形阶段以及高于350℃的分解/坍塌阶段。我们的研究表明,在氧化环境中,Zn-N键在350℃时断裂,导致ZIF-8结构发生剧烈变形。