Volume shrinkage of a metal-organic framework host induced by the dispersive attraction of guest gas molecules

Authors
Joo, JaeyongKim, HyungjunHan, Sang Soo
Issue Date
2013-11
Publisher
ROYAL SOC CHEMISTRY
Citation
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.15, no.43, pp.18822 - 18826
Abstract
Using a density functional theory calculation including van der Waals (vdW) corrections, we report that H-2 adsorption in a cubic-crystalline microporous metal-organic framework (MOF-5) leads to volume shrinkage, which is in contrast to the intuition that gas adsorption in a confined system (e. g., pores in a material) increases the internal pressure and then leads to volumetric expansion. This extraordinary phenomenon is closely related to the vdW interactions between MOF and H-2 along with the H-2-H-2 interaction, rather than the Madelung-type electrostatic interaction. At low temperatures, H-2 molecules adsorbed in the MOF-5 form highly symmetrical interlinked nanocages that change from a cube-like shape to a sphere-like shape with H-2 loading, helping to exert centrosymmetric forces and hydrostatic (volumetric) stresses from the collection of dispersive interactions. The generated internal negative stress is sufficient to overcome the stiffness of the MOF-5 which is a soft material with a low bulk modulus (15.54 GPa).
Keywords
NEGATIVE THERMAL-EXPANSION; DENSITY-FUNCTIONAL THEORY; HYDROGEN STORAGE; ADSORPTION; SEPARATION; PRESSURE; METHANE; CO2; NEGATIVE THERMAL-EXPANSION; DENSITY-FUNCTIONAL THEORY; HYDROGEN STORAGE; ADSORPTION; SEPARATION; PRESSURE; METHANE; CO2; Metal-organic framework; Volume shrinkage; Host; Guest; Dispersive attraction; Density functional theory
ISSN
1463-9076
URI
https://pubs.kist.re.kr/handle/201004/127495
DOI
10.1039/c3cp53256a
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KIST Article > 2013
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