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Updated: Jun 10, 2025
Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks
Published on: February 10, 2023
Exploring porous structures without crystals: advancements with pair distribution function in metal- and covalent
Ignacio Romero-Muñiz1, Edward Loukopoulos1, Ying Xiong1
1Departamento de Química Inorgánica Facultad de Ciencias, Universidad Autónoma de Madrid, Campus de Cantoblanco, 28049 Madrid, Spain. ana.platero@uam.es.
Abstract:
The pair distribution function (PDF) is a versatile characterisation tool in materials science, capable of retrieving atom-atom distances on a continuous scale (from a few angstroms to nanometres), without being restricted to crystalline samples. Typically, total scattering experiments are performed using high-energy synchrotron X-rays, neutrons or electrons to achieve a high atomic resolution in a short time. Recently, PDF analysis provides a powerful approach to target current characterisation challenges in the field of metal- and covalent organic frameworks. By identifying molecular interactions on the pore surfaces, tracking complex structural transformations involving disorder states, and elucidating nucleation and growth mechanisms, structural analysis using PDF has provided invaluable insights into these materials. This review article highlights the significance of PDF analysis in advancing our understanding of MOFs and COFs, paving the way for innovative applications and discoveries in porous materials research.
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