Thermodynamics of Hydrogen Storage: Equilibrium Study of Liquid Organic Hydrogen Carrier System 1-Methylindole/octahydro-1-methylindole

Sergey V. Vostrikov, M. E. Konnova, V. Turovtsev, K. Müller, J. Bara, S. P. Verevkin
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引用次数: 1

Abstract

Methylated indoles could be potentially interesting components for hydrogen (H2) storage based on the Liquid Organic Hydrogen Carrier (LOHC) approach. It is likely that the methylated forms will preserve the beneficial thermochemical characteristics of indole compared to homocyclic LOHCs. At the same time, 1-methyl-indole is expected to have a higher stability than indole in the reactive cycle of hydrogenation and dehydrogenation. This study investigates whether the expectations regarding reaction thermodynamics and stability are justified. To this end, the chemical equilibria of the hydrogenation (+H2)/dehydrogenation (−H2) reactions of the indole/octahydroindole LOHC system was determined experimentally over a wide range of temperature, pressure, and hydrogen:feedstock ratio. Reaction thermodynamics were calculated from the relationship between temperature and equilibrium constant. In addition, the formation enthalpies of the species involved in the reaction have been determined experimentally utilizing combustion calorimetry. Further validation has been achieved using high-level quantum chemical methods. The evaluation confirms both hypotheses: (1) 1-methyl-indole exhibits less decomposition during reaction as is the case for the indole system. Hence, an improved stability of methylated LOHC molecules can be concluded; (2) The enthalpy of reaction for H2 release from octahydro-1-methyl-indole is estimated from the equilibrium experiments and calorimetric measurements to be about +55.6 kJ mol(H2)−1 for reaction in the liquid phase at standard conditions. This is comparable to the values observed for octahydro-indole.
储氢热力学:液体有机氢载体体系1-甲基吲哚/八氢-1-甲基吲哚的平衡研究
甲基化吲哚可能是基于液态有机氢载体(LOHC)方法的氢(H2)储存的潜在有趣成分。与均环lohc相比,甲基化形式可能会保留吲哚有益的热化学特性。同时,1-甲基吲哚在加氢和脱氢反应循环中有望比吲哚具有更高的稳定性。本研究探讨了对反应热力学和稳定性的期望是否合理。为此,实验测定了吲哚/八氢吲哚LOHC体系的加氢(+H2)/脱氢(−H2)反应的化学平衡,其温度、压力和氢:原料比均在较宽范围内。根据温度与平衡常数的关系计算了反应热力学。此外,利用燃烧量热法测定了参与反应的物质的生成焓。使用高级量子化学方法进一步验证了该方法。该评价证实了两个假设:(1)1-甲基吲哚在反应过程中表现出较少的分解,就像吲哚体系一样。因此,甲基化LOHC分子的稳定性得到了提高;(2)根据平衡实验和量热测量,在标准条件下,八氢-1-甲基吲哚在液相中释放H2的反应焓约为+55.6 kJ mol(H2)−1。这与八氢吲哚所观察到的值相当。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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