TY - JOUR
T1 - Thermodynamics of hydrogen storage
T2 - LOHC system 1-alkyl-indole/octahydro-1-alkyl-indole
AU - Vostrikov, Sergey V.
AU - Konnova, Maria E.
AU - Turovtsev, Vladimir V.
AU - Verevkin, Sergey P.
N1 - Publisher Copyright:
© 2023 Elsevier Ltd
PY - 2023/7/15
Y1 - 2023/7/15
N2 - The environmental advantages of the hydrogen economy are obvious, but the limiting factor in its development is finding an optimal storage system with high gravimetric and volumetric hydrogen capacities. The most efficient technology for storing and consequently using hydrogen is that with organic compounds that are able to enrich hydrogen by forming bonds with the hydrogen. In this study, we considered 1-alkyl-indoles as suitable LOHC systems because of their high thermal stability and high boiling points. The thermochemical studies of these compounds were performed, including vapour pressure measurements and combustion calorimetry. The experimental data obtained are compared with the results of theoretical quantum chemical methods. In addition, a thermodynamic analysis of the hydrogenation/dehydrogenation of the LOHC systems based on 1-alkyl-indoles was performed.
AB - The environmental advantages of the hydrogen economy are obvious, but the limiting factor in its development is finding an optimal storage system with high gravimetric and volumetric hydrogen capacities. The most efficient technology for storing and consequently using hydrogen is that with organic compounds that are able to enrich hydrogen by forming bonds with the hydrogen. In this study, we considered 1-alkyl-indoles as suitable LOHC systems because of their high thermal stability and high boiling points. The thermochemical studies of these compounds were performed, including vapour pressure measurements and combustion calorimetry. The experimental data obtained are compared with the results of theoretical quantum chemical methods. In addition, a thermodynamic analysis of the hydrogenation/dehydrogenation of the LOHC systems based on 1-alkyl-indoles was performed.
KW - Enthalpy of formation
KW - Enthalpy of vaporisation
KW - Lohc
KW - Quantum -chemical calculations
KW - Structure -property correlation
KW - Vapour pressure
UR - https://www.scopus.com/pages/publications/85150830813
U2 - 10.1016/j.fuel.2023.128079
DO - 10.1016/j.fuel.2023.128079
M3 - Article
AN - SCOPUS:85150830813
SN - 0016-2361
VL - 344
JO - Fuel
JF - Fuel
M1 - 128079
ER -