Related Experiment Video
Updated: Jan 17, 2026

Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Kinetic selectivity in metal-organic framework chemical sensors
Aleksander Matavž1,2, Margot F K Verstreken3, Leen Boullart3
1Center for Membrane Separations, Adsorption, Catalysis, and Spectroscopy, KU Leuven, Leuven, Belgium. aleksander.matavz@ijs.si.
None:
Selective detection of specific volatile organic compounds (VOCs) is crucial for health, safety, and environmental applications, but current sensors suffer from poor selectivity and struggle to measure specific VOCs in the presence of interfering compounds and water vapor. To address this issue, we introduce the kinetic selectivity achievable in nanoporous crystals, specifically metal-organic frameworks (MOFs), into the domain of chemical sensors. In well-selected MOFs, similar molecules can have diffusivities that differ by orders of magnitude. Measuring these diffusivity values is challenging since conventional methods based on rapid changes in atmosphere composition cannot be used in a sensing context. A temperature-perturbation method is developed for thin-film capacitive sensors with a MOF dielectric layer to enable diffusivity measurements in a fixed atmosphere. Our approach enables a single sensor to differentiate and quantify VOCs at ppm concentrations, even in mixtures containing high water vapor concentrations, outperforming a state-of-the-art ten-element sensor array.
Related Concept Videos
Metal-Ligand Bonds
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Properties of Organometallic Compounds
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Potentiometry: Membrane Electrodes
Extraction: Advanced Methods

