Decomposition Process of Carboxylate MOF HKUST-1 Unveiled at the Atomic Scale Level

TL;DR

This study reveals the atomic-scale decomposition process of HKUST-1 MOF under moisture exposure, identifying three stages and structural defects using advanced spectroscopic and imaging techniques.

Contribution

It introduces a novel combined experimental approach to elucidate the atomic-scale decomposition mechanism of HKUST-1 MOF.

Findings

Identified three stages of HKUST-1 decomposition

Unveiled atomic-scale structures of paddle-wheel defects

Demonstrated the hydrolysis process impacts on MOF stability

Abstract

HKUST-1 is a metal-organic framework (MOF) which plays a significant role both in applicative and basic fields of research, thanks to its outstanding properties of adsorption and catalysis but also because it is a reference material for the study of many general properties of MOFs. Its metallic group comprises a pair of Cu2+ ions chelated by four carboxylate bridges, forming a structure known as paddle-wheel unit, which is the heart of the material. However, previous studies have well established that the paddle-wheel is incline to hydrolysis. In fact, the prolonged exposure of the material to moisture promotes the hydrolysis of Cu-O bonds in the paddle-wheels, so breaking the crystalline network. The main objective of the present experimental investigation is the determination of the details of the structural defects induced by this process in the crystal and it has been successfully pursued by coupling the electron paramagnetic resonance spectroscopy with other more commonly considered techniques, as X-ray diffraction, surface area estimation and scanning electron microscopy. Thanks to this original approach we have recognized three stages of the process of decomposition of HKUST-1 and we have unveiled the details of the corresponding equilibrium structures of the paddle-wheels at the atomic scale level.