Proton conduction in metal-organic frameworks
A series of phosphonate and gallate based MOFs have been recently synthesized and it has been found that these porous materials have a high conductivity. The characterization of the elementary steps associated with the mobility of protons in such systems is particularly challenging. QENS would allow us to access to the proton mobility inside the pores, in combination with molecular simulations.
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JOBIC Herve; DEVIC Thomas; MAURIN Guillaume and OLLIVIER Jacques. (2015). Proton conduction in metal-organic frameworks. Institut Laue-Langevin (ILL) doi:10.5291/ILL-DATA.7-05-437
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