Zhang Juan, Zhao Jun, Jin Bo, Peng Rufang
State Key Laboratory of Environment-friendly Energy Materials, School of Materials and Chemistry, Southwest University of Science and Technology, Mianyang, 621010, China.
Dalton Trans. 2022 Nov 29;51(46):17620-17628. doi: 10.1039/d2dt02303b.
The Zn-BTC, Co-BTC and Zn-Co-BTC series metal-organic frameworks were successfully prepared by a gas-solid two-phase flow (GSF) method with zinc nitrate, cobalt nitrate, and 1,3,5-benzenetricarboxylic acid (HBTC) as raw materials. Single-crystal structures were obtained by the solvothermal method, and the structure and thermal stability of the target materials were characterized by FT-IR, XRD, SEM, energy-dispersive X-ray spectroscopy and DTA. The three obtained target substances were applied to catalyze the thermal decomposition of ammonium perchlorate (AP), and the performance was longitudinally compared. Testing and calculation results showed that when 10 wt% of the sample was added, monometallic Zn-BTC and Co-BTC lowered the AP pyrolysis temperature by 64.1 °C and 92.3 °C, respectively, and their activation energies decreased from 215.96 kJ mol to 136.27 kJ mol and 125.29 kJ mol, respectively. Bimetallic Zn-Co-BTC lowered the AP pyrolysis peak by 103.1 °C and the activation energy to 115.56 kJ mol, indicating that the series of samples exhibited good catalytic performance, and the catalytic effect of the bimetallic sample was significantly better than those of the monometallic samples.
以硝酸锌、硝酸钴和1,3,5-苯三甲酸(HBTC)为原料,通过气固两相流(GSF)法成功制备了Zn-BTC、Co-BTC和Zn-Co-BTC系列金属有机框架材料。采用溶剂热法获得了单晶结构,并通过傅里叶变换红外光谱(FT-IR)、X射线衍射(XRD)、扫描电子显微镜(SEM)、能量色散X射线光谱(EDX)和差热分析(DTA)对目标材料的结构和热稳定性进行了表征。将所制备的三种目标物质应用于催化高氯酸铵(AP)的热分解,并对其性能进行了纵向比较。测试和计算结果表明,当添加10 wt%的样品时,单金属的Zn-BTC和Co-BTC分别使AP的热解温度降低了64.1℃和92.3℃,其活化能分别从215.96 kJ/mol降至136.27 kJ/mol和125.29 kJ/mol。双金属的Zn-Co-BTC使AP的热解峰降低了103.1℃,活化能降至115.56 kJ/mol,表明该系列样品具有良好的催化性能,且双金属样品的催化效果明显优于单金属样品。