Search results for "Metal-organic"

showing 10 items of 224 documents

Ti-based robust MOFs in the combined photocatalytic degradation of emerging organic contaminants.

2022

Photocatalysis process is a promising technology for environmental remediation. In the continuous search of new heterogeneous photocatalysts, metal–organic frameworks (MOFs) have recently emerged as a new type of photoactive materials for water remediation. Particularly, titaniumbased MOFs (Ti-MOFs) are considered one of the most appealing subclass of MOFs due to their promising optoelectronic and photocatalytic properties, high chemical stability, and unique structural features. However, considering the limited information of the reported studies, it is a hard task to determine if real-world water treatment is attainable using Ti-MOF photocatalysts. In this paper, via a screening with seve…

TitaniumPhotolysisMultidisciplinarySulfamethazineQuímicaMaterialsMetal-Organic FrameworksWater Purification
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Decomposition Process of Carboxylate MOF HKUST-1 Unveiled at the Atomic Scale Level

2016

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 n…

metal-organic-frameworks MOF electron paramagnetic resonance EPR ESR water structural stabilityInorganic chemistryFOS: Physical sciences02 engineering and technology010402 general chemistry01 natural sciencesAtomic unitslaw.inventionCatalysisMetalCrystalchemistry.chemical_compoundAdsorptionlawPhysics - Chemical PhysicsCarboxylatePhysical and Theoretical ChemistryElectron paramagnetic resonanceChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceChemistryMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyChemical engineeringvisual_artvisual_art.visual_art_mediumMetal-organic framework0210 nano-technologyThe Journal of Physical Chemistry C
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Nanoparticle-Directed Metal–Organic Framework/Porous Organic Polymer Monolithic Supports for Flow-Based Applications

2017

A two-step nanoparticle-directed route for the preparation of macroporous polymer monoliths for which the pore surface is covered with a metal–organic framework (MOF) coating has been developed to facilitate the use of MOFs in flow-based applications. The flow-through monolithic matrix was prepared in a column format from a polymerization mixture containing ZnO-nanoparticles. These nanoparticles embedded in the precursor monolith were converted to MOF coatings via the dissolution–precipitation equilibrium after filling the pores of the monolith with a solution of the organic linker. Pore surface coverage with the microporous zeolitic imidazolate framework ZIF-8 resulted in an increase in su…

geographyMaterials sciencegeography.geographical_feature_category02 engineering and technologyMicroporous materialengineering.material010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCoatingPolymerizationChemical engineeringengineeringOrganic chemistryGeneral Materials ScienceKnoevenagel condensationMetal-organic frameworkMicroreactorMonolith0210 nano-technologyZeolitic imidazolate frameworkACS Applied Materials & Interfaces
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Peptide Metal–Organic Frameworks for Enantioselective Separation of Chiral Drugs

2017

We report the ability of a chiral Cu(II) 3D MOF based on the tripeptide Gly-L-His-Gly (GHG) for the enantioselective separation of metamphetamine and ephedrine. Monte Carlo simulations suggest that chiral recognition is linked to preferential binding of one of the enantiomers as result of either stronger or additional H-bonds with the framework that lead to energetically more stable diastereomeric adducts. Solid phase extraction (SPE) of a racemic mixture by using Cu(GHG) as extractive phase permits isolating more than 50% of the (+)-ephedrine enantiomer as target compound in only four minutes. To the best of our knowledge, this represents the first example of a MOF capable of separating ch…

StereoisomerismTripeptideMolecular Dynamics Simulation010402 general chemistry01 natural sciencesBiochemistryCatalysisMethamphetamineColloid and Surface ChemistryOrganic chemistryMoleculeMetal-Organic FrameworksEphedrineMolecular Structure010405 organic chemistryChemistryDiastereomerEnantioselective synthesisStereoisomerismQuímicaGeneral ChemistryCombinatorial chemistry0104 chemical sciences13. Climate actionRacemic mixtureMetal-organic frameworkPèptidsEnantiomerPeptidesMonte Carlo MethodCopperJournal of the American Chemical Society
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Iron-based metal-organic framework: Synthesis, structure and current technologies for water reclamation with deep insight into framework integrity.

2021

Water is a supreme requirement for the existence of life, the contamination from the point and non-point sources are creating a great threat to the water ecosystem. Advance tools and techniques are required to restore the water quality and metal-organic framework (MOFs) with a tunable porous structure, striking physical and chemical properties are an excellent candidate for it. Fe-based MOFs, which developed rapidly in recent years, are foreseen as most promising to overcome the disadvantages of traditional water depolluting practices. Fe-MOFs with low toxicity and preferable stability possess excellent performance potential for almost all water remedying techniques in contrast to other MOF…

Environmental EngineeringsynthesisHealth Toxicology and MutagenesisIron0208 environmental biotechnologyGroundwater remediationrauta02 engineering and technology010501 environmental sciencesHeterogeneous catalysis01 natural sciencesCommercializationrakenne (ominaisuudet)Water PurificationEnvironmental Chemistrystructurepolymeeritiron-based metal-organic frameworkEcosystemMetal-Organic Frameworks0105 earth and related environmental sciencesPollutantkemiallinen synteesifenton degradationvedenpuhdistusPublic Health Environmental and Occupational HealthWaterGeneral MedicineGeneral Chemistrywater treatmentkompleksiyhdisteetPollution6. Clean water020801 environmental engineering13. Climate actionadsorptionPhotocatalysisEnvironmental scienceMetal-organic frameworkWater treatmentWater qualityBiochemical engineeringadsorptioChemosphere
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All-cis-1,2,3,4,5,6-cyclohexanehexacarboxylate two-dimensional gadolinium(III) complexes: Synthesis, X-ray crystal structure and magnetic properties

2010

Abstract The first gadolinium(III) complexes with the trideprotonated form of the 1,2,3,4,5,6-cyclohexanehexacarboxylic acid (H3clhex3−) of formulae [Gd(H3clhex)(H2O)4]n·3nH2O (1) and [Gd(H3clhex)(H2O)4]n·6nH2O (2) have been prepared through the gel technique and their structures determined by single crystal X-ray diffraction. The structure of 1 is made up of 63 honey-comb layers which are generated by [Gd(H2O)4]3+ cations and H3clhex3− anions acting as three-fold nodes and three-fold connectors, respectively. The structure of 2 consists of a [44,62] two-dimensional network extended in the ac plane where the H3clhex−3 groups act as four-fold connectors and the [Gd(H2O)4]3+ units as four-fol…

LigandGadoliniumchemistry.chemical_elementCrystal structureAtmospheric temperature rangeInorganic ChemistryCrystalCurie's lawCrystallographychemistryMaterials ChemistryMetal-organic frameworkPhysical and Theoretical ChemistrySingle crystalPolyhedron
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Inside Cover: Hydrogen-Bonded Open-Framework with Pyridyl-Decorated Channels: Straightforward Preparation and Insight into Its Affinity for Acidic Mo…

2017

International audience; A hydrogen-bonded open framework with pores decorated by pyridyl groups was constructed by off-charge-stoichiometry assembly of protonated tetrakis(4-pyridyloxymethyl)methane and [Al(oxalate)(3)](3-), which are the H-bond donor and acceptor of ionic H-bond interactions, respectively. This supramolecular porous architecture (SPA-2) has 1nm-large pores interconnected in 3D with large solvent-accessible void (53%). It demonstrated remarkable affinity for acidic organic molecules in solution, which was investigated by means of various carboxylic acids including larger drug molecules. Competing sorption between acetic acid and its halogenated homologues evidenced good sel…

porosityabsolute-structureHydrogenSupramolecular chemistrychemistry.chemical_element010402 general chemistry01 natural sciences[ CHIM ] Chemical SciencesCatalysissupramolecular chemistrycrystalhost-guest systemsPolymer chemistryMoleculesolid-state nmr[CHIM]Chemical Scienceshost frameworkssorption010405 organic chemistryHydrogen bondmicroporous materialsOrganic ChemistryarchitecturesSorptionGeneral Chemistrymetal-organic frameworkenantioselective separationOpen frameworkcations0104 chemical scienceschemistryadsorptionhydrogen bondsCover (algebra)
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Linker depletion for missing cluster defects in non-UiO Metal-Organic Frameworks

2021

Defect engineering is a valuable tool to tune the properties of metal–organic frameworks. However, defect chemistry remains still predominantly limited to UiO-type MOFs. We describe the preferential formation of missing cluster defects in heterometallic titanium–organic frameworks of the MUV-10 family when synthesised in sub-stoichiometric linker conditions. Our results show the value of integrating experimental work, computational modelling and thorough characterization in rationalizing the impact of defects over the porosity and structure of this family of materials. Correlation of experiment with computational models reveals the dominance of missing cluster vacancies in the pore size dis…

DiffractionScatteringchemistry.chemical_element02 engineering and technologyGeneral ChemistryMetal-Organic Frameworks Defects Titanium Coordination modulation010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCharacterization (materials science)ChemistrychemistryChemical physicsCluster (physics)Metal-organic framework0210 nano-technologyPorosityNanoscopic scaleTitaniumChemical Science
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Effect of Guest Molecules on Spin Transition Temperature in Loaded Hofmann‐Like Clathrates with Improved Porosity

2020

The synthesis, crystal structure, magnetic and calorimetric studies of a new clathrate compound of the Hofmann-type spin crossover (SCO) metal-organic framework (MOF) {Fe(bpb)[MII(CN)4]}·xGuest (bpb = bis(4-pyridyl)butadiyne, and MII = Ni, Pt) with characteristic fsc topology is reported. The framework {Fe(bpb)[MII(CN)4]} can host up to 1.5 guest molecules of (trifluoromethyl)benzene and display complete one-step cooperative SCO behavior. Our systematic study on {Fe(bpb)[Pt(CN)4]}·xGuest shows a general reciprocal correlation between the SCO temperature with the volume of the guest molecules.

010405 organic chemistryChemistrySpin transition010402 general chemistry01 natural sciences0104 chemical sciences3. Good healthInorganic ChemistryCrystallographySpin crossoverMoleculeMetal-organic frameworkHost–guest chemistryPorosityEuropean Journal of Inorganic Chemistry
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The structural, phonon and optical properties of [CH3NH3]M0.5CrxAl0.5−x(HCOO)3 (M = Na, K; x = 0, 0.025, 0.5) metal–organic framework perovskites for…

2019

We report the structural, phonon and luminescence studies of six heterometallic perovskite-type metal–organic frameworks (MOFs) templated by methylammonium cations (CH3NH3+ and MeA+) with the following formulae: [MeA]Na0.5Cr0.5(HCOO)3 (MeANaCr), [MeA]K0.5Cr0.5(HCOO)3 (MeAKCr), [MeA]Na0.5Al0.5(HCOO)3 (MeANaAl), [MeA]K0.5Al0.5(HCOO)3 (MeAKAl), [MeA]Na0.5Cr0.025Al0.475(HCOO)3 (MeANaAlCr, 5 mol% of Cr3+ ions) and [MeA]K0.5Cr0.025Al0.475(HCOO)3 (MeAKAlCr, 5 mol% of Cr3+ ions). All of them crystallise in a monoclinic system (P21/n space group) with one MeA+ cation in an asymmetric unit forming four medium-strength hydrogen bonds (HBs) with a metal-formate framework. The DSC measurements and XRD s…

Materials sciencePhononHydrogen bondGeneral Physics and Astronomy02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesIonCrystalsymbols.namesakesymbolsPhysical chemistryMetal-organic frameworkPhysical and Theoretical Chemistry0210 nano-technologyLuminescenceRaman spectroscopyMonoclinic crystal systemPhysical Chemistry Chemical Physics
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