Reaction Equilibria in the Hydrogen Loading and Release of the LOHC System Benzyltoluene/Perhydro Benzyltoluene

被引:0
作者
Bong, Barbara [1 ,2 ]
Kopp, Wassja A. [3 ]
Nevolianis, Thomas [3 ]
Mebrahtu, Chalachew [1 ,2 ]
Leonhard, Kai [3 ]
Palkovits, Regina [1 ,2 ]
机构
[1] Forschungszentrum Julich, Inst Sustainable Hydrogen Econ, Marie Curie Str 5, D-52428 Julich, Germany
[2] Rhein Westfal TH Aachen, Inst Tech & Macromol Chem, Heterogeneous Catalysis & Tech Chem, Worringerweg 2, D-52074 Aachen, Germany
[3] Rhein Westfal TH Aachen, Inst Tech Thermodynam, Schinkelstr 8, D-52062 Aachen, Germany
关键词
Chemical energy storage; Chemical equilibrium constants; Kinetics; Liquid organic hydrogen carriers; THERMODYNAMIC PROPERTIES; LIQUID; CARRIERS; ENTHALPIES; STORAGE; GAS;
D O I
10.1002/ceat.12002
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Liquid organic hydrogen carriers (LOHCs) can store and transport hydrogen by chemical bonding. Benzyltoluene (H0-BT) is an attractive LOHC that can take up 12 H per carrier molecule. The chemical equilibrium favors hydrogenation at lower temperatures and higher pressures. In this work, we study hydrogenation kinetics at 125-200 degrees C and 0.3-30 bar H2. We perform ab initio calculations of all isomers of H0-BT and its (partially) hydrogenated forms to compute chemical equilibrium compositions. Despite hydrogenation being exothermic, full hydrogenation is thermodynamically possible almost up to the boiling temperature of the LOHC. Based on the obtained results, the tradeoff between the degree of hydrogenation and reducing the operating temperature is discussed.
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页数:12
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