ConspectusMetal-organic frameworks (MOFs) are promising for various applications through the creation of innovative materials and assemblies. This potential stems from their modular nature, as diverse metal ions and organic linkers can be combined to produce MOFs with unique chemical properties and lattice structures. Following extensive research on the design and postsynthetic chemical modification of MOF lattices at the molecular level, increasing attention is now focused on the next hierarchical level: controlling the morphology of MOF crystals and their subsequent assembly and positioning to create functional composites.Beyond well-established methods to regulate crystal size and shape through nucleation and coordination modulation, physicochemical techniques leveraging wetting effects, interparticle interactions, and magnetic or electric fields offer attractive avenues for the hierarchical structuring and assembly of MOFs. These techniques facilitate crystal alignment and yield unique superstructures. While our research group primarily focuses on directing MOF crystal orientation and positioning using external stimuli such as magnetic and electric fields, we also explore hierarchical MOF synthesis and structuring using liquid interfaces and depletion force-assisted packing.This account highlights our journey and progress in developing methods to regulate the morphology, assembly, orientation, and positioning of MOF crystals, placed in the context of work by other groups. First, we examine commonly utilized structuring methods for MOF crystals that employ liquid-liquid and air-liquid interfaces to spatially confine reactions, allowing us to access unique morphologies such as mushroom-like crystals and Janus particles. We also discuss strategies for concentrating and packing MOF crystals into superstructures, utilizing fluid interfaces for spatial confinement of crystals, depletion forces, entropic effects, and crystal sedimentation.A particularly compelling challenge in expanding the applicability of MOF materials is how to manipulate free-standing MOF crystals. This issue is especially important because MOFs are typically produced as loose powders, and industrial material processing is generally more efficient when the material is fluidized. While extensive research has been conducted regarding MOF growth on substrates with both positional and orientational control, there is a clear need for similar precision with free-standing MOFs dispersed in a fluid matrix. Our group has thus focused on the relatively new, yet powerful approach of using electric and magnetic fields to manipulate MOF crystals, which offers unprecedented control over the orientation and positioning of dispersed MOF crystals, complementing the more well-established methods of MOF growth on substrates. In this Account, we provide foundational background and discussions on the interactions between these external fields and MOF crystals, including critical considerations for effective MOF manipulation using such techniques. We also discuss their unique advantages and applications, and briefly examine potential application areas, such as photonics, smart materials like soft robotics and absorbents, and sensing. This Account highlights the promising potential of well-organized and aligned MOF crystals over randomly oriented ones in various applications, owing to enhanced selectivity and performance. It underscores the importance of specialized assembly methods to advance materials science and engineering, encouraging the reader to explore such approaches.
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http://dx.doi.org/10.1021/acs.accounts.4c00250 | DOI Listing |
Dalton Trans
January 2025
Deutsches Elektronen-Synchrotron DESY, Notkestr. 85, 22607 Hamburg, Germany.
Two Co(II) mixed-ligand metal-organic frameworks (MOFs) based on 2-methylimidazole and trimesate were synthesised at room temperature. The structure and properties of the two MOFs, named material Deutsches Elektronen Synchrotron-1 and -2 (mDESY-1 and mDESY-2), were verified by single crystal X-ray diffraction (SCXRD), powder X-ray diffraction (PXRD), SQUID magnetic susceptibility and N adsorption. The structural analysis indicates that mDESY-1 is a 3D ionic framework with 2-methyl-1-imidazol-3-ium counterions residing in its pores, while mDESY-2 is a 2D neutral framework isostructural to ITH-1, with water as a co-crystallising solvent.
View Article and Find Full Text PDFChem Commun (Camb)
January 2025
School of Chemical Sciences, National Institute of Science Education and Research Bhubaneswar, Jatni, Khurda, Odisha, 752050, India.
CuI cubane-type secondary building units are reticulated with a piperazine linker at room temperature to crystallize the metal-organic frameworks (MOFs) CuI(Pip) in a non-centrosymmetric 622 space group. For the first time, cubane cluster type MOF's strong piezoelectric nature has been studied by switching spectroscopy piezo force microscopy (SS-PFM) and piezo force microscopy (PFM) mapping of the crystal, with piezoelectric constant () ∼52.33 pm V, highlighting its potential for mechanical energy harvesting processes.
View Article and Find Full Text PDFLangmuir
January 2025
Department of Applied Chemistry, Aligarh Muslim University, Aligarh, 202002, India.
A porous and flexible Zn-MOF was synthesized under solvothermal conditions by using the ligand 2,5-furandicarboxylic acid (2,5-FDA). This flexible Zn-MOF demonstrates a temperature-triggered breathing effect. At low temperature (100 K), we obtained the high-symmetry MOF denoted as with a unit cell volume of 1958 Å, characterized by triangular narrow pore (np) channels.
View Article and Find Full Text PDFJ Am Chem Soc
January 2025
Department of Chemistry, Texas A&M University, College Station, Texas 77843, United States.
Metal-organic frameworks (MOFs) have played a pivotal role as rapid and effective luminescent sensing materials. Numerous MOFs with diverse characteristics have been meticulously designed for target analytes. Previous studies have highlighted the factors of spectral characteristics, energy levels, interaction forces, and sensor stabilities for the luminescent sensing performance in response to a specific analyte.
View Article and Find Full Text PDFChem Commun (Camb)
January 2025
Inner Mongolia Key Laboratory of Chemistry and Physics of Rare Earth Materials, School of Chemistry and Chemical Engineering, Inner Mongolia University, Hohhot 010021, P. R. China.
Metal-organic frameworks (MOFs) with well-ordered channels are considered ideal solid-state electrolytes (SSEs) for lithium ionic conductors and are expected to be utilized in all-solid-state Li-ion batteries. However, the outstanding Li conductivity of MOFs, especially the properties at low temperatures, has become a crucial problem to overcome. Herein, a breakthrough is first realized to cope with this challenge a strategy of introducing fluoro-substituted bridging ligands in MOFs.
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