Computational Materials Science2022,Vol.2029.DOI:10.1016/j.commatsci.2021.110950

Computational screening of zeolite templated carbons for hydrogen storage

Deniz, Celal Utku
Computational Materials Science2022,Vol.2029.DOI:10.1016/j.commatsci.2021.110950

Computational screening of zeolite templated carbons for hydrogen storage

Deniz, Celal Utku1
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作者信息

  • 1. Hitit Univ
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Abstract

Grand Canonical Monte Carlo (GCMC) simulations were used to evaluate the hydrogen storage performance of the 68 stable ZTCs which were recently identified. The relationship between the hydrogen storage capacities and densities, accessible pore volume, specific surface area, and helium void fraction of the 68 ZTC structures at 77 K and 298 K up to100 bar pressure has been investigated. The simulation results revealed that RHO has the highest gravimetric H2 uptake (9.23 wt%) under 77 K and 100 bar condition. The RHO structure also showed better deliverable capacity than other ZTCs under room temperature (1.25 wt%) and cryogenic conditions (8.83 wt%). These results show the high potential of the ZTCs for the future ultra-lightweight hydrogen storage media. The relationship between excess hydrogen capacity and specific surface area was investigated, and it was found that 10.3 mmol/g excess hydrogen capacity per 1000 m2/g specific surface area at 77 K. It was determined that the most effective parameters on the maximum excess hydrogen capacity at 77 K were accessible pore volume and specific surface area. A multiple linear regression model was also proposed to predict maximum excess hydrogen capacity at 77 K.

Key words

Zeolite/ZTC/Hydrogen storage/Grand canonical Monte Carlo simulations/METHANE STORAGE/MOLECULAR SIMULATION/ACTIVATED CARBONS/ADSORPTION/GRAPHENE/NANOTUBES/FRAMEWORK/PRESSURE/PHYSISORPTION/TEMPERATURE

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出版年

2022
Computational Materials Science

Computational Materials Science

EISCI
ISSN:0927-0256
被引量12
参考文献量76
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