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Issue 1, 2016
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Mechanical energy storage performance of an aluminum fumarate metal–organic framework

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Abstract

The aluminum fumarate MOF A520 or MIL-53–FA is revealed to be a promising material for mechanical energy-related applications with performances in terms of work and heat energies which surpass those of any porous solids reported so far. Complementary experimental and computational tools are deployed to finely characterize and understand the pressure-induced structural transition at the origin of these unprecedented levels of performance.

Graphical abstract: Mechanical energy storage performance of an aluminum fumarate metal–organic framework

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Publication details

The article was received on 30 Jul 2015, accepted on 02 Oct 2015 and first published on 05 Oct 2015


Article type: Edge Article
DOI: 10.1039/C5SC02794B
Citation: Chem. Sci., 2016,7, 446-450
  • Open access: Creative Commons BY license
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    Mechanical energy storage performance of an aluminum fumarate metal–organic framework

    P. G. Yot, L. Vanduyfhuys, E. Alvarez, J. Rodriguez, J. Itié, P. Fabry, N. Guillou, T. Devic, I. Beurroies, P. L. Llewellyn, V. Van Speybroeck, C. Serre and G. Maurin, Chem. Sci., 2016, 7, 446
    DOI: 10.1039/C5SC02794B

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