Computational exploration of the gas adsorption on the iron tetracarboxylate metal-organic framework MIL-102 - Aix-Marseille Université Access content directly
Journal Articles Molecular Simulation Year : 2015

Computational exploration of the gas adsorption on the iron tetracarboxylate metal-organic framework MIL-102

Abstract

Density functional theory calculations have been combined with forcefield-based grand canonical Monte Carlo simulations to explore the adsorption of CO2, N-2, CH4 and H-2 on the small one-dimensional channel MIL-102, a naphthalene tetracarboxylate-based metal-organic framework (MOF) built up from a connection of trimers of trivalent iron. A detailed analysis is provided on the preferential arrangement of the confined adsorbates as well as the energetics of the host/guest interactions. The co-adsorption properties of this solid for the elimination of CO2 from hydrogen, natural and flue gases are then revealed. The so-predicted performances are further compared with those reported so far for a diverse series of MOFs.
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hal-01417363 , version 1 (15-12-2016)

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D. Damasceno Borges, M. Prakash, N.A. Ramsahye, P. Llewellyn, S. Surblé, et al.. Computational exploration of the gas adsorption on the iron tetracarboxylate metal-organic framework MIL-102. Molecular Simulation, 2015, 41 (16-17), pp.1357 - 1370. ⟨10.1080/08927022.2015.1030645⟩. ⟨hal-01417363⟩
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