Search results for "spin crossover"

showing 10 items of 379 documents

Effect of nanostructuration on the spin crossover transition in crystalline ultrathin films† †Electronic supplementary information (ESI) available: M…

2019

Film thickness and microstructure critically affect the spin crossover transition of a 2D coordination polymer.

FabricationMaterials scienceChemistry MultidisciplinarySpin transitionNanotechnology010402 general chemistry01 natural sciencesCondensed Matter::Materials ScienceTHIN-FILMSSpin crossoverMETAL-ORGANIC FRAMEWORKCondensed Matter::SuperconductivityNANOPARTICLESThin film[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]Nanoscopic scaleTEMPERATUREComputingMilieux_MISCELLANEOUSchemistry.chemical_classificationQuantitative Biology::BiomoleculesScience & Technology010405 organic chemistryGeneral ChemistryPolymerQuímicaMicrostructureTHERMAL HYSTERESIS0104 chemical sciencesCondensed Matter::Soft Condensed MatterChemistrySIZENanocrystalchemistryLAYERVACUUMPhysical SciencesPHASE-TRANSITIONSCondensed Matter::Strongly Correlated ElectronsCOORDINATION POLYMERSChemical Science
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Multifunctionality in spin crossover materials

2005

Abstract One of the most important trends in the spin crossover (SCO) field is focused on the synthesis of new molecule-based functional materials in which the SCO properties may be combined with other physical or chemical properties in a synergic fashion. The current stage of investigations regarding interplay and synergic effects between SCO, magnetic coupling, liquid crystalline properties, host–guest interactions, non-linear optical properties, electrical conductivity, and ligand isomerization is highlighted and discussed.

Field (physics)ChemistryLigandLiquid crystallineInductive couplingInorganic ChemistryNuclear magnetic resonanceSpin crossoverElectrical resistivity and conductivityChemical physicsMaterials ChemistryAstrophysics::Solar and Stellar AstrophysicsMoleculePhysical and Theoretical ChemistryIsomerizationCoordination Chemistry Reviews
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Structure and physical properties of [mu-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4 ')iron(II)] bis(hexafluorophosphate), a new Fe(II) spin-crossover co…

2004

[mu-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate), [Fe(btzb)(3)](PF6)(2), crystallizes in a three-dimensional 3-fold interlocked structure featuring a sharp two-step spin-crossover behavior. The spin conversion takes place between 164 and 182 K showing a discontinuity at about T-1/2 = 174 K and a hysteresis of about 4 K between T-1/2 and the low-spin state. The spin transition has been independently followed by magnetic susceptibility measurements, Fe-57-Mossbauer spectroscopy, and variable temperature far and midrange FIR spectroscopy. The title compound crystallizes in the trigonal space group P (3) over bar (No. 147) with a unit cell content of one formula u…

HALOGENATED ETHYLTETRAZOLESIRON(II)StereochemistrySpin transitionCrystal structureMagnetic susceptibilityTHERMAL HYSTERESISInorganic ChemistryBond lengthchemistry.chemical_compoundCrystallographyLattice constantchemistryMOLECULAR-INTERACTIONSSpin crossoverMAGNETIC-PROPERTIESFormula unitHexafluorophosphateTHEORETICAL DESCRIPTIONMOSSBAUERPHASE-TRANSITIONCOMPLEXESPhysical and Theoretical ChemistryELASTIC INTERACTION
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Guest Induced Strong Cooperative One- and Two-Step Spin Transitions in Highly Porous Iron(II) Hofmann-Type Metal-Organic Frameworks.

2017

[EN] The synthesis, crystal structure, magnetic, calorimetric, and Mo¿ ssbauer studies of a series of new Hofmann-type spin crossover (SCO) metal¿organic frameworks (MOFs) is reported. The new SCO-MOFs arise from self-assembly of FeII, bis(4-pyridyl)butadiyne (bpb), and [Ag(CN)2] ¿ or [MII(CN)4] 2¿ (MII = Ni, Pd). Interpenetration of four identical 3D networks with ¿-Po topology are obtained for {Fe(bpb)[AgI (CN)2]2} due to the length of the rod-like bismonodentate bpb and [Ag(CN)2] ¿ ligands. The four networks are tightly packed and organized in two subsets orthogonally interpenetrated, while the networks in each subset display parallel interpenetration. This nonporous material undergoes a…

Hofmann-type coordination polymers010405 organic chemistryStereochemistryCrystal structure010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryNitrobenzenechemistry.chemical_compoundCrystallographychemistrySpin crossoverFISICA APLICADAHighly porousMössbauer spectroscopyMoleculePhysical and Theoretical ChemistrySpin (physics)Porous mediumta116Inorganic chemistry
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A reversible hydrogen‐bond isomerization triggered by an abrupt spin crossover near room temperature.

2020

The spin crossover salt [Fe(bpp) 2 ](isonicNO) 2 ·2.4H 2 O ( 1 ·2.4H 2 O) (bpp = 2,6‐bis(pyrazol‐3‐yl)pyridine; isonicNO = isonicotinate N‐oxide anion) exhibits a very abrupt spin crossover at T 1 /2 = 274.4 K. This triggers a supramolecular linkage (H‐bond) isomerization that responds reversibly towards light irradiation or temperature change. Isotopic effects in the thermomagnetic behaviour reveal the importance of hydrogen bonds in defining the magnetic state. Further, the title compound can be reversibly dehydrated to afford 1 , a material that also exhibits spin crossover coupled to H‐bond isomerization, leading to strong kinetic effects in the thermomagnetic properties.

Hydrogen bondChemistryOrganic ChemistrySupramolecular chemistryGeneral ChemistryThermomagnetic convectionKinetic energyCatalysisIonCrystallographychemistry.chemical_compoundSpin crossoverPyridineIsomerization
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Influence of Host-Guest and Host-Host Interactions on the Spin-Crossover 3D Hofmann-type Clathrates {FeII(pina)[MI(CN)2]2·xMeOH (MI = Ag, Au)

2019

[EN] The synthesis, structural characterization and magnetic properties of two new isostructural porous 3D compounds with the general formula {FeII(pina)[MI(CN)2]2}·xMeOH (x = 0¿5; pina = N-(pyridin-4-yl)isonicotinamide; MI = AgI and x ~ 5 (1·xMeOH); MI = AuI and x ~ 5 (2·xMeOH)) are presented. The single-crystal X-ray diffraction analyses have revealed that the structure of 1·xMeOH (or 2·xMeOH) presents two equivalent doubly interpenetrated 3D frameworks stabilized by both argentophilic (or aurophilic) interactions and interligand C¿O···HC H-bonds. Despite the interpenetration of the networks, these compounds display accessible void volume capable of hosting up to five molecules of methano…

Hydrogen bondInorganic ChemistrySolventCrystallographychemistry.chemical_compoundchemistrySpin crossoverDesorptionFISICA APLICADAMoleculeIsonicotinamideMethanolPhysical and Theoretical ChemistryIsostructural
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Multilayer Sequential Assembly of Thin Films That Display Room-Temperature Spin Crossover with Hysteresis

2006

HysteresisMaterials scienceCondensed matter physicsSpin crossoverNanotechnologyGeneral MedicineGeneral ChemistryThin filmCatalysisAngewandte Chemie International Edition
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Pressure effect on temperature induced high-spin–low-spin phase transitions

2002

The effect of hydrostatic pressure on the transition temperature and the hysteresis widths of first-order spin crossover phase transitions is considered in the frame of the mean field theory and on the basis of the scope of recent pressure experiments. Relevant parameters for a qualitative description of the behaviour of spin transition compounds under pressure are derived and analysed.

HysteresisPhase transitionCondensed matter physicsMean field theorySpin crossoverChemistryTransition temperatureHydrostatic pressureSpin transitionGeneral Physics and AstronomyPhysical and Theoretical ChemistrySpin-½Chemical Physics
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Synthesis, crystal structure and magnetic properties of the spin crossover system [Fe(pq)3]2+

2008

Abstract Three new compounds formulated (ClO4)2[Fe(pq)3] (1), (BF4)2[Fe(pq)3] · EtOH (2) and {(ClO4)[MnCr(C2O4)3][Fe(pq)2(H2O)2]} (3), where pq is 2,2′-pyridylquinoline, have been synthesised and characterised. Despite the different crystal packing exhibited by 1 and 2, the cationic species [Fe(pq)3]2+ are structurally quite similar. At 293 K, the Fe–N bond lengths are characteristic of the iron(II) in the high-spin state. In contrast to 1, 2 undergoes a continuous spin transition. Indeed, at 95 K its structure experiences a noticeable change in the Fe–N bonds and angles, i.e. the Fe–N bonds shorten by 0.194 A on the average. The magnetic behaviour confirms that 1 is fully high-spin in the …

Inorganic ChemistryBond lengthCrystallographyFerromagnetismChemistrySpin crossoverEnthalpyMaterials ChemistrySpin transitionCrystal structurePhysical and Theoretical ChemistryAtmospheric temperature rangeFlory–Huggins solution theoryInorganica Chimica Acta
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Spin crossover in iron(II) complexes: Recent advances

2009

In this review article, several representative multifunctional SCO materials exhibiting interplay/synergy between the spin transition and magnetic coupling or liquid crystalline properties together with the present pioneering works on nano-structuration of SCO materials are illustrated. As the Mossbauer spectroscopy has been decisive in the study of the physical properties of these multifunctional materials, special attention is given to their corresponding Mossbauer investigations.

Inorganic ChemistryCondensed Matter::Materials SciencePhase transitionCondensed matter physicsChemistryLiquid crystallineSpin crossoverOrganic ChemistryMössbauer spectroscopySpin transitionInductive couplingSpectroscopyAnalytical ChemistryJournal of Molecular Structure
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