G. Maurin

Metal-organic frameworks as potential shock absorbers: the case of the highly flexible MIL-53(Al)

P.G. Yot, Z. Boudene, J. Macia, D. Granier, L. Vanduyfhuys, T. Verstraelen, V. Van Speybroeck, T. Devic, C. Serre, G. Ferey, N. Stock, G. Maurin
Chemical Communications
50, 9462-9464
2014
A1

Abstract 

The mechanical energy absorption ability of the highly flexible; MIL-53(Al) MOF material was explored using a combination of; experiments and molecular simulations. A pressure-induced transition; between the large pore and the closed pore forms of this solid; was revealed to be irreversible and associated with a relatively large; energy absorption capacity. Both features make MIL-53(Al) the first; potential MOF candidate for further use as a shock absorber.

Open Access version available at UGent repository

Towards modeling long-range disorder in MOFs: Development of a computational toolbox to extend the length scale in molecular simulations

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Hybrid Materials Group
Cambridge, United Kingdom
Wednesday, 21 August, 2019

Towards modeling long-range disorder in MOFs: Development of a computational toolbox to extend the length scale in molecular simulations

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The Grey Group
Cambridge, United Kingdom
Tuesday, 20 August, 2019

Towards modeling long-range disorder in MOFs: Development of a computational toolbox to extend the length scale in molecular simulations

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The Goodwin Group
Oxford, United Kingdom
Monday, 22 July, 2019

A full computational characterization of the impact of defects on the mechanical stability and gas separation ability of MOFs

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docMOF Symposium
Raitenhaslach, Germany
Monday, 30 April, 2018 to Wednesday, 2 May, 2018

Towards modeling long-range disorder in MOFs: Development of a computational toolbox to extend the length scale in molecular simulations

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Invited talk

Conference / event / venue 

CECAM workshop: Multi-scale modelling of flexible and disordered porous materials
Paris, France
Monday, 11 June, 2018 to Wednesday, 13 June, 2018

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