热化学
沸石
化学
水溶液
差示扫描量热法
量热法
焓
标准生成焓
离子键合
无机化学
离子交换
氧化物
离子
分析化学(期刊)
物理化学
热力学
催化作用
有机化学
物理
作者
Xin Guo,Lili Wu,D. E. Cox,Alexandra Navrotsky
标识
DOI:10.1016/j.micromeso.2018.09.003
摘要
Zeolites Na,Cs-RHO, Cd,Cs-RHO, and Li,NH4-RHO were synthesized in an aqueous ion-exchange media and studied by powder X-ray diffraction. Their thermochemistry was investigated by differential scanning calorimetry and high temperature oxide melt solution calorimetry. The formation enthalpy from binary oxide components of hydrated zeolite RHO varies linearly with the average ionic potential (Z/r) of the extra-framework cations and ranges from −34.46 ± 0.52 kJ/mol for Na,Cs-RHO to −16.75 ± 0.57 kJ/mol for Cd,Cs-RHO. The formation enthalpies for dehydrated zeolite RHO range from −25.49 ± 0.64 kJ/mol for Na,Cs-RHO to +4.12 ± 0.99 kJ/mol for Li,NH4-RHO. These values do not vary linearly with average ionic potential but do show a linear relationship with distortion parameter.
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