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Thermodynamic analysis of gate-opening carbon dioxide adsorption behavior of metal–organic frameworks
Chemical Communications ( IF 4.9 ) Pub Date : 2024-03-18 , DOI: 10.1039/d3cc05700c
Shino Kannaka 1 , Ayumi Ohmiya 1 , Chiho Ozaki 1 , Masataka Ohtani 1
Affiliation  

Thermodynamic analysis of gate-opening carbon dioxide (CO2) adsorption behavior of metal–organic frameworks (MOFs) was investigated using differential scanning calorimetry (DSC). Unlike measurements under nitrogen atmosphere, obvious exothermic and endothermic peaks were observed in DSC curves under CO2 flow. In situ heating X-ray diffraction and thermogravimetric analyses under CO2 revealed that reversible crystal structure and weight changes occurred upon CO2 adsorption/desorption. The thermodynamic parameters of the CO2 adsorption process by MOFs were determined by DSC analysis at various CO2 partial pressures.

中文翻译:

金属有机骨架开门二氧化碳吸附行为的热力学分析

使用差示扫描量热法(DSC)研究了金属有机框架(MOF)的开门二氧化碳(CO 2 )吸附行为的热力学分析。与氮气气氛下的测量不同,在CO 2流动下的DSC曲线中观察到明显的放热峰和吸热峰。CO 2下的原位加热X射线衍射和热重分析表明,CO 2吸附/解吸时发生可逆的晶体结构和重量变化。通过DSC分析确定了不同CO 2 分压下MOFs吸附CO 2 过程热力学参数。
更新日期:2024-03-18
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