GEOMETRY DETERMINES MECHANICAL ANISOTROPY

Geometric Switching of Linear to Area Negative Thermal Expansion in Uniaxial Metal-Organic Frameworks
I E Collings, M G Tucker, D A Keen, and A L Goodwin
Cryst Eng Comm 16, 3498 (2014)

This article is licensed under a CC-BY licence and is available free of charge via. the RSC.

Using variable-temperature powder neutron diffraction measurements, we show that the two quartz-like metal–organic frameworks (MOFs) deuterium indium(III) terephthalate and zinc(II) isonicotinate exhibit anisotropic positive and negative thermal expansion (PTE/NTE) behaviour. Whereas in the former the NTE response is uniaxial—occurring along the hexagonal crystal axis—this behaviour is inverted in the latter such that PTE occurs along the hexagonal axis and NTE is found in the entire plane of perpendicular directions. We show that this remarkable inversion of mechanical response can be explained on geometric grounds alone and identify a critical framework geometry that demarcates a switch from linear to area NTE response. Extending this analysis to other common MOF topologies, we establish a generic predictive approach for establishing the dimensionality of NTE (or, by extension, negative compressibility) responses in a large range of different framework systems. Our analysis suggests that framework geometry plays a crucial role in determining the mechanical response of molecular framework materials.

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