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Thermodynamics of nitrogen adsorption on the zeolite H-FER

机译:氮在分子筛H-FER上的吸附热力学

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Adsorption (at a low temperature) of nitrogen on the protonic zeolite H-FER results in hydrogen bonding of the adsorbed N_2 molecules with the zeolite Si(OH)Al Bronsted acid groups. This hydrogen bonding interaction leads to activation, in the IR, of the fundamental N-N stretching mode, which appears at 2331 cm~(-1). From the infrared spectra taken over a temperature range, while simultaneously recording integrated IR absorbance, temperature and nitrogen equilibrium pressure, the thermodynamics of the adsorption process was studied. The standard adsorption enthalpy and entropy resulted to be ΔH° = -20(±1) kJ mol~(-1) and ΔS° = -131(±10) J mol~(-1) K~(-1), respectively.
机译:质子沸石H-FER上氮的吸附(在低温下)导致吸附的N_2分子与Si(OH)Al布朗斯台德酸沸石分子之间形成氢键。这种氢键相互作用导致IR中基本N-N拉伸模式的活化,该模式出现在2331cm-1(-1)处。从在一定温度范围内拍摄的红外光谱,同时记录积分的IR吸收率,温度和氮平衡压力,研究了吸附过程的热力学。标准吸附焓和熵分别为ΔH°= -20(±1)kJ mol〜(-1)和ΔS°= -131(±10)J mol〜(-1)K〜(-1) 。

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