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- Structural and energetic factors in designing a nanoporous sorbent for hydrogen storage doi link

Auteur(s): Kuchta B., Firlej L., Cepel R., Pfeifer P., Wexler Carlos

(Article) Publié: Colloids And Surfaces A: Physicochemical And Engineering Aspects, vol. 357 p.61-66 (2010)
Texte intégral en Openaccess : istex


Ref HAL: hal-00548878_v1
DOI: 10.1016/j.colsurfa.2010.01.020
WoS: 000276114900010
Exporter : BibTex | endNote
23 Citations
Résumé:

Nanoporous carbon offers promise for reversible storage of hydrogen. In this paper we discuss the influence of various parameters (energy of adsorption, H-2-H-2 interaction, pore geometry, chemical substitution of carbon by boron atom or Li+, quantum effects) on the adsorption capacity. The limits for these parameters have been explored using extensive grand canonical Monte Carlo simulations. We show that multilayer structures of hydrogen can be stabilized at low temperatures in pores larger than 1 nm. Furthermore, chemical substitution of carbon atoms by boron leads to increased adsorption. We also discuss how the mechanism of adsorption changes when the adsorption surface area is increased by drilling holes in graphene sheets. (C) 2010 Elsevier B.V. All rights reserved.