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Proton Conduction in a Phosphonate-Based Metal–Organic Framework Mediated by Intrinsic “Free Diffusion inside a Sphere”
Author(s) -
Simona Pili,
Stephen P. Argent,
Christopher G. Morris,
Peter Rought,
Victoria García Sakai,
Ian P. Silverwood,
Timothy L. Easun,
Ming Li,
Mark R. Warren,
Claire A. Murray,
Chiu C. Tang,
Sihai Yang⧫,
Martin Schröder
Publication year - 2016
Publication title -
journal of the american chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 7.115
H-Index - 612
eISSN - 1520-5126
pISSN - 0002-7863
DOI - 10.1021/jacs.6b02194
Subject(s) - chemistry , proton , thermal conduction , diffusion , phosphonate , conductivity , chemical physics , neutron scattering , metal , coordination sphere , neutron , thermodynamics , nuclear physics , organic chemistry , physics
Understanding the molecular mechanism of proton conduction is crucial for the design of new materials with improved conductivity. Quasi-elastic neutron scattering (QENS) has been used to probe the mechanism of proton diffusion within a new phosphonate-based metal-organic framework (MOF) material, MFM-500(Ni). QENS suggests that the proton conductivity (4.5 × 10(-4) S/cm at 98% relative humidity and 25 °C) of MFM-500(Ni) is mediated by intrinsic "free diffusion inside a sphere", representing the first example of such a mechanism observed in MOFs.

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