Search results for "spin-crossover"

showing 10 items of 12 documents

Crystal structure of the coordination polymer [FeIII2{PtII(CN)4}3]

2015

[EN] The title complex, poly[dodeca--cyanido-diiron(III)triplatinum(II)], [FeIII2{PtII(CN)4}3], has a three-dimensional polymeric structure. It is built-up from square-planar [PtII(CN)4] 2 anions (point group symmetry 2/m) bridging cationic [FeIIIPtII(CN)4] + 1 layers extending in the bc plane. The FeII atoms of the layers are located on inversion centres and exhibit an octahedral coordination sphere defined by six N atoms of cyanide ligands, while the PtII atoms are located on twofold rotation axes and are surrounded by four C atoms of the cyanide ligands in a square-planar coordination. The geometrical preferences of the two cations for octahedral and square-planar coordination, respectiv…

Coordination sphereCoordination polymerStereochemistryCyanide02 engineering and technologyCrystal structure010402 general chemistry01 natural scienceschemistry.chemical_compoundSpin crossoverMolecular symmetryGeneral Materials ScienceSpin-crossoverCrystallographyCrystal structureCationic polymerizationGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsData Reports0104 chemical sciencesCrystallographychemistryQD901-999FISICA APLICADAPolycyanidometalate0210 nano-technologyActa Crystallographica Section E Crystallographic Communications
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Stability and nature of the volume collapse of ε-Fe2O3 under extreme conditions

2018

Iron oxides are among the major constituents of the deep Earth’s interior. Among them, the epsilon phase of Fe2O3 is one of the less studied polymorphs and there is a lack of information about its structural, electronic and magnetic transformations at extreme conditions. Here we report the precise determination of its equation of state and a deep analysis of the evolution of the polyhedral units under compression, thanks to the agreement between our experiments and ab-initio simulations. Our results indicate that this material, with remarkable magnetic properties, is stable at pressures up to 27 GPa. Above 27 GPa, a volume collapse has been observed and ascribed to a change of the local env…

PHASE-TRANSFORMATIONEquation of stateMaterials scienceXRDScienceSILICATEIron oxideIRON(III) OXIDEGeneral Physics and Astronomy02 engineering and technology01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyMantle (geology)ArticlePhysics::Geophysicschemistry.chemical_compoundCondensed Matter::Materials ScienceX-RAY-DIFFRACTIONMAGNETIC PHASESpin crossoverPhase (matter)synchrotron0103 physical sciences[CHIM]Chemical SciencesCRYSTAL-STRUCTUREe-Fe2O3010306 general physicslcsh:ScienceMultidisciplinaryMössbauer spectroscopyIRONQIron(III) oxideSPIN-CROSSOVERGeneral Chemistry021001 nanoscience & nanotechnologySilicateTHERMAL-DECOMPOSITIONEXAFShigh pressureFE2O3 POLYMORPHdiamond anvil cellchemistry13. Climate actionChemical physicslcsh:Q0210 nano-technologyEarth (classical element)Nature Communications
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Guest Modulation of Spin-Crossover Transition Temperature in a Porous Iron(II) Metal Organic Framework: Experimental and Periodic DFT Studies

2014

The synthesis, structure, and magnetic properties of three clathrate derivatives of the spin-crossover porous coordination polymer {Fe(pyrazine)[Pt(CN)(4)]} (1) with five-membered aromatic molecules furan, pyrrole, and thiophene is reported. The three derivatives have a cooperative spin-crossover transition with hysteresis loops 14-29 K wide and average critical temperatures T-c=201 K (1.fur), 167 K (1.pyr), and 114.6 K (1.thio) well below that of the parent compound 1 (T-c=295 K), confirming stabilization of the HS state. The transition is complete and takes place in two steps for 1.fur, while 1.pyr and 1.thio show 50% spin transition. For 1.fur the transformation between the HS and IS (mi…

Phase transitionPyrazineMetal–organic frameworksTransition temperatureOrganic ChemistrySpin transitionSpace groupGeneral ChemistryCatalysisSpin-crossover compoundsCrystallographychemistry.chemical_compoundTetragonal crystal systemDensity functional calculationsHofmann clathrateschemistryComputational chemistrySpin crossoverFISICA APLICADAMagnetic propertiesOrthorhombic crystal system
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Cooperative phenomena and light-induced bistability in iron(II) spin-crossover compounds

1999

In iron(II) spin-crossover compounds, the transition from the 1A1 low-spin state at low temperatures to the 5T2 high-spin state at elevated temperatures is accompanied by a large increase in metal-ligand bond lengths. The resulting elastic interactions may be pictured as an internal pressure which is proportional to the concentration of the low-spin species. Because pressure stabilises the low-spin state relative to the high-spin state this results in a positive feedback. Thermal transition curves in neat iron(II) spin-crossover compounds are thus invariable much steeper than in diluted mixed crystals, and the high-spin→low-spin relaxation following the light-induced population of the high-…

Phase transitioneducation.field_of_studyCooperative effectsCondensed matter physicsBistabilityChemistryRelaxation (NMR)PopulationInternal pressureIron(II) coordination compoundsLIESSTInorganic ChemistryChemical physicsSpin crossoverddc:540Materials ChemistryHigh-spinlow-spin relaxationCondensed Matter::Strongly Correlated ElectronsBistabilityPhysical and Theoretical ChemistrySpin-crossoverGround stateeducationCoordination Chemistry Reviews
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Temperature- and pressure-dependent structural study of {Fe(pmd) 2[Ag(CN)2 ]2}n spin-crossover compound by neutron Laue diffraction

2014

The effect of pressure (up to 0.17GPa) on the spin-crossover compound {Fe(pmd)2[Ag(CN)2]2} n [orthorhombic isomer (II), pmd = pyrimidine] has been investigated by temperature- and pressure-dependent neutron Laue diffraction and magnetometry. The cooperative high-spin ↔ low-spin transition, centred at ca 180K at ambient pressure, is shifted to higher temperatures as pressure is applied, showing a moderate sensitivity of the compound to pressure, since the spin transition is displaced by ca 140KGPa-1. The space-group symmetry (orthorhombic Pccn) remains unchanged over the pressure-temperature (P-T) range studied. The main structural consequence of the high-spin to low-spin transition is the c…

Pressure-temperatureChemistryMetals and AlloysSpin transitionChromophoreChromophoresAtomic and Molecular Physics and OpticsSpin-crossover compoundsElectronic Optical and Magnetic MaterialsCrystallographyOctahedronSpin crossoverX-ray crystallographyMaterials ChemistryNeutronOrthorhombic crystal systemMagnetic materialsAmbient pressure
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Bistable spin-crossover nanoparticles showing magnetic thermal hysteresis near room temperature

2007

We have demonstrated that the reverse micelle technique can be applied to polymeric spin-crossover systems, such as [Fe(Htrz)2(trz)](BF4), to control the growth of the crystallites. Small nanoparticles of diameters around 10 nm and narrow size distribution were obtained. It is easy to envision that, by modifying the synthetic procedure, the size and critical temperatures of these nanoparticles can be tuned. On one hand, different ratios of solvent, water, and surfactants will lead to different micelle sizes, which will affect the particle size and, maybe, the magnetic properties. On the other hand, the critical temperatures can be lowered towards room temperature by changing the composition…

Química InorgánicaMagnetic thermal hysteresisThermal hysteresisMaterials scienceCondensed matter physicsBistabilityMechanical EngineeringNanopartículasNanoparticleNanotechnologyBistable spin-crossoverMagnetismoMagnetic hysteresisMechanics of MaterialsSpin crossoverGeneral Materials ScienceChristian ministry
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Large Conductance Switching in a Single-Molecule Device through Room Temperature Spin-Dependent Transport

2016

Controlling the spin of electrons in nanoscale electronic devices is one of the most promising topics aiming at developing devices with rapid and high density information storage capabilities. The interface magnetism or spinterface resulting from the interaction between a magnetic molecule and a metal surface, or vice versa, has become a key ingredient in creating nanoscale molecular devices with novel functionalities. Here, we present a single-molecule wire that displays large (>10000%) conductance switching by controlling the spin-dependent transport under ambient conditions (room temperature in a liquid cell). The molecular wire is built by trapping individual spin crossover Fe-II comple…

SpinterfaceMagnetoresistanceMagnetismIronBioengineering02 engineering and technologyLigands010402 general chemistry01 natural sciencesMolecular wireSpin-crossover complexesSpin crossoverNanotechnologyGeneral Materials ScienceDensity functionalsSpin orbit couplingSTM break-junctionCondensed matter physicsNanotecnologiaMagnetoresistanceChemistryMechanical EngineeringTeoria del funcional de densitatConductanceGeneral ChemistrySpin–orbit interaction021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesDensity functional calculationsLligandsSingle-molecule junctionsFerromagnetismChemical physicsElectrode0210 nano-technologyFerroNano Letters
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Ultrathin Films of 2D Hofmann-Type Coordination Polymers: Influence of Pillaring Linkers on Structural Flexibility and Vertical Charge Transport

2019

Searching for novel materials and controlling their nanostructuration into electronic devices is a challenging task ahead of chemists and chemical engineers. Even more so when this new application requires an exquisite control over the morphology, crystallinity, roughness and orientation of the films produced. In this context, it is of critical importance to analyze the influence of the chemical composition of perspective materials on their properties at the nanoscale. We report the fabrication of ultrathin films (thickness < 30 nm) of a family of FeII Hofmann-like coordination polymers by using an optimized liquid phase epitaxy (LPE) set-up. The series [Fe(L)2{Pt(CN)4}] (L = pyridine, pyri…

TechnologyMaterials scienceGeneral Chemical EngineeringMaterials ScienceQuímica organometàl·licaMaterials Science MultidisciplinaryNanotechnology02 engineering and technology010402 general chemistry01 natural sciencesTask (project management)METAL-ORGANIC FRAMEWORKSTHIN-FILMSNANOPARTICLESMaterials ChemistryElectronicsMOLECULAR WIRESLIQUID-METALchemistry.chemical_classificationFlexibility (engineering)Science & TechnologyCONDUCTANCEChemistry PhysicalSPIN-CROSSOVERCharge (physics)General ChemistryPolymerNANOSHEETS021001 nanoscience & nanotechnology0104 chemical sciencesChemistrychemistryLAYERPhysical SciencesMaterials nanoestructurats0210 nano-technologyTRANSITIONChemistry of Materials
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Coordination chemistry on surfaces through vapor phase processing: smart molecular/graphene heterostructures based on spin-crossover complexes and 2D…

2023

Los compuestos de coordinación están últimamente focalizando la atención de los investigadores en el campo de la nanociencia. Particular interés están generando aquellos compuestos con propiedades magnéticas de cara a su integración a la nanoescala en ramas como la electrónica y/o la espintrónica moleculares. Sin embargo, para su uso real en dispositivos destinados a estas aplicaciones, su procesabilidad es un requisito indispensable. En el marco de esta necesidad, la presente tesis doctoral se ha destinado al estudio del procesado sobre superficies mediante técnicas de fase gas de dos tipos distintos de compuestos de coordinación. Por tanto, el trabajo se ha dividido en dos partes. La prim…

chemistry on surfacesspin-crossoverUNESCO::QUÍMICAsublimable moleculesmolecular magnetismcoordination complexessmart heterostructurestwo-dimensional materialslayered coordination polymerschemical vapor deposition
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Hybrid magnetic materials based on coordination chemistry: from switching magnetic molecules to 2D coordination polymers

2015

El trabajo descrito en esta tesis se encuadra en el ámbito de los materiales moleculares. Presenta varias estrategias para preparar nuevos materiales híbridos multifuncionales. Los complejos de transición de espín (SCO) constituyen uno de los ejemplos más espectaculares de biestabilidad molecular. En estos sistemas, las transiciones entre los estados de bajo espín (LS) y alto espín (HS) pueden estar inducidos por una variedad de estímulos externos (temperatura, presión o radiación electromagnética). Además de los interesantes aspectos fundamentales, este fenómeno es de interés creciente en el área de los materiales funcionales debido a las posibles aplicaciones en sensores, memorias o dispo…

coordination polymersspin-crossoverUNESCO::QUÍMICAcoordination chemistrymultifunctional materials:QUÍMICA [UNESCO]
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