化学
焓
吸附
放热反应
化学吸附
标准生成焓
量热法
雾化焓
热力学
标准反应焓
差示扫描量热法
活性炭
金属有机骨架
溶液焓变
无机化学
物理化学
有机化学
标准生成焓变
物理
作者
Di Wu,Jeremiah J. Gassensmith,Douglas Gouvêa,Sergey V. Ushakov,J. Fraser Stoddart,Alexandra Navrotsky
摘要
The enthalpy of adsorption of CO2 on an environmentally friendly metal-organic framework, CD-MOF-2, has been determined directly for the first time using adsorption calorimetry at 25 °C. This calorimetric methodology provides a much more accurate and model-independent measurement of adsorption enthalpy than that obtained by calculation from the adsorption isotherms, especially for systems showing complex and strongly exothermic adsorption behavior. The differential enthalpy of CO2 adsorption shows enthalpy values in line with chemisorption behavior. At near-zero coverage, an irreversible binding event with an enthalpy of -113.5 kJ/mol CO2 is observed, which is followed by a reversible -65.4 kJ/mol binding event. These enthalpies are assigned to adsorption on more and less reactive hydroxyl groups, respectively. Further, a second plateau shows an enthalpy of -40.1 kJ/mol and is indicative of physisorbed CO2. The calorimetric data confirm the presence of at least two energetically distinct binding sites for chemisorbed CO2 on CD-MOF-2.
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