Search results for "osso"

showing 10 items of 801 documents

Dynamics of BF 4 - anion reorientation in the spin-crossover compound [Fe(1-n-propyl-1H-tetrazole) 6 ](BF 4 ) 2 and in its Zn II analogue

1999

19 F and 11 B spin-lattice relaxation times were measured in [ Zn ( ptz ) 6 ] ( BF 4 ) 2 and in the spin-crossover compound [ Fe ( ptz ) 6 ] ( BF 4 ) 2 . For both compounds BF 4 - anion reorientation is active above 50 K. For [ Zn ( ptz ) 6 ] ( BF 4 ) 2 , the anion-reorientation dynamics is different in the temperature regions of 50-90 K, 90-120 K, and above 150 K; between 120 and 150 K it changes rapidly reflecting a structural change. In [ Fe ( ptz ) 6 ] ( BF 4 ) 2 the mechanism for the paramagnetic relaxation involving the 19 F nuclei is found to be of the diffusion-limited type according to the theory of Lowe and Tse. The present results prove that the spin-crossover takes place in a dy…

Lattice dynamicschemistry.chemical_compoundParamagnetismCrystallographyTetrafluoroborateNuclear magnetic resonancechemistrySpin crossoverSpin–lattice relaxationCrystal structure1H-tetrazoleAtomic and Molecular Physics and OpticsIonThe European Physical Journal D - Atomic, Molecular and Optical Physics
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Charge Mobility and Dynamics in Spin-Crossover Nanoparticles Studied by Time-Resolved Microwave Conductivity

2018

We use the electrode-less time-resolved microwave conductivity (TRMC) technique to characterize spin-crossover (SCO) nanoparticles. We show that TRMC is a simple and accurate mean for simultaneously as-sessing the magnetic state of SCO compounds and charge transport information on the nanometre length scale. In the low-spin state from liquid nitrogen temperature up to 360 K the TRMC measurements present two well-defined regimes in the mobility and in the half-life times, possessing similar transition tempera-tures TR near 225 K. Below TR, an activation-less regime associated with short lifetimes of the charge carri-ers points at the presence of shallow-trap states. Above TR, these states ar…

Length scaleMaterials scienceCondensed Matter - Mesoscale and Nanoscale PhysicsPhononTransition temperatureFOS: Physical sciencesThermal fluctuations02 engineering and technologyActivation energyLiquid nitrogen010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSpin crossoverChemical physicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)General Materials ScienceCharge carrierPhysical and Theoretical Chemistry0210 nano-technologyThe Journal of Physical Chemistry Letters
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Dynamical phase transitions and their relation to structural and thermodynamic aspects of glass physics.

2020

We review recent developments in structural–dynamical phase transitions in trajectory space based on dynamic facilitation theory. An open question is how the dynamic facilitation perspective on the glass transition may be reconciled with thermodynamic theories that posit collective reorganization accompanied by a growing static length scale and, eventually, a vanishing configurational entropy. In contrast, dynamic facilitation theory invokes a dynamical phase transition between an active phase (close to the normal liquid) and an inactive phase, which is glassy and whose order parameter is either a time-averaged dynamic or structural quantity. In particular, the dynamical phase transition in…

Length scalePhysicsPhase transition010304 chemical physicsConfiguration entropyCrossoverGeneral Physics and Astronomy010402 general chemistry01 natural sciences0104 chemical sciencesInactive phaseCriticalityCritical point (thermodynamics)0103 physical sciencesStatistical physicsPhysical and Theoretical ChemistryGlass transitionThe Journal of chemical physics
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Do crossover functions depend on the shape of the interaction profile?

1999

We examine the crossover from classical to non-classical critical behaviour in two-dimensional systems with a one-component order parameter. Since the degree of universality of the corresponding crossover functions is still subject to debate, we try to induce non-universal effects by adding interactions with a second length scale. Although the crossover functions clearly depend on the range of the interactions, they turn out to be remarkably robust against further variation of the interaction profile. In particular, we find that the earlier observed non-monotonic crossover of the effective susceptibility exponent occurs for several qualitatively different shapes of this profile.

Length scalePhysicsStatistical Mechanics (cond-mat.stat-mech)CrossoverExponentFOS: Physical sciencesGeneral Physics and AstronomyStatistical physicsCondensed Matter - Statistical MechanicsUniversality (dynamical systems)
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Bistability in Iron(II) Spin-Crossover Systems: A Supramolecular Function

2007

Ligand field theoryBistabilityChemical physicsSpin crossoverChemistrySupramolecular chemistryNanotechnologyFunction (mathematics)
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Effect of the metal dilution on the thermal and light-induced spin transition in [FexMn1−x(bpp)2](NCSe)2: When T(LIESST) reaches T1/2

2008

International audience; The thermal and light-induced spin transition in [FexMn1−x(bpp)2](NCSe)2 (bpp = 2,6-bis(pyrazol-3-yl)pyridine) has been investigated by magnetic susceptibility, photomagnetism and diffuse reflectivity measurements. These complexes display a thermal spin transition and exhibit the light-induced excited spin state trapping (LIESST) effect at low temperature. For each mixed-crystal system, the thermal spin transition temperature, T1/2, and the relaxation temperature of the photo-induced high-spin state, T(LIESST), have been systematically determined. It appears that T1/2 decreases with the metal dilution while T(LIESST) remains unchanged, suggesting that the two interco…

Ligand field theoryCondensed matter physicsSpin states010405 organic chemistryChemistryRelaxation (NMR)Spin transition[CHIM.MATE]Chemical Sciences/Material chemistry010402 general chemistryPhotomagnetismSpin crossover01 natural sciencesMagnetic susceptibilityLIESST0104 chemical sciencesCoordination chemistryInorganic ChemistrySpin crossoverMaterials ChemistryPhysical chemistryPhysical and Theoretical ChemistryMetal dilutionPhotomagnetism
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Guidelines to design new spin crossover materials

2010

International audience; This review focuses on new families of spin crossover (SCO) complexes based on polynitrile anions as new anionic ligands or on polyazamacrocycles as neutral macrocyclic ligands. We have shown that the structural and electronic characteristics (original coordination modes and high electronic delocalization) of the polynitrile anions can be tuned by slight chemical modifications such as substitution of functional groups or variation of the negative charge to design new discrete or polymeric SCO systems.In our ongoing work on the design of new molecular systems based on new ligands that can be fine-tuned via chemical modifications, another promising way which has been r…

Ligand field theoryDenticityStereochemistry[CHIM.INOR]Chemical Sciences/Inorganic chemistryMolecular systemsIron(II) complexes010402 general chemistry01 natural sciencesInorganic ChemistryMetalMacrocyclic ligandsDelocalized electronSpin crossoverNegative chargeMagnetic propertiesMaterials Chemistry[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistry010405 organic chemistryChemistrySpin crossover0104 chemical sciencesCoordination polymersPolynitrileCrystallographyvisual_artvisual_art.visual_art_mediumCoordination Chemistry Reviews
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Coordination isomerism in spin crossover (SCO) materials

2021

International audience; A new series of three spin crossover (SCO) Fe(II) complexes based on a cyanocarbanion and on the neutral quinolin-8-amine (aqin) ligands, [Fe(aqin)2(tcnsme)2] (1), [Fe(aqin)2(tcnset)2] (2), and [Fe(aqin)2(tcnspr)2] (3), has been studied. The three complexes display similar molecular structures consisting of discrete [Fe(aqin)2(tcnsR)2] complexes [R = Me (1), Et (2), and Pr (3)]. Infrared spectroscopy and magnetic studies, performed on the three complexes, revealed the presence of similar SCO behaviors which strongly differ by their transition temperatures [234 K (1) < 266 K (2) < 360 K (3)]. The increase of the transition temperatures when passing from 1 to 3 may be …

Ligand field theoryMaterials scienceMolecular magnetic propertiesGeneral Physics and AstronomyInfrared spectroscopyElectron donor02 engineering and technologyCrystal structure01 natural scienceschemistry.chemical_compoundIsomerism[CHIM.ANAL]Chemical Sciences/Analytical chemistrySpin crossover0103 physical sciences[CHIM]Chemical SciencesPolymorphismInfrared spectroscopyAlkylLigand fields010302 applied physicschemistry.chemical_classificationCrystal structureTransition temperature[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyIntermolecular forcesMaterials scienceCoordination isomerismCrystallographychemistry0210 nano-technologyJournal of Applied Physics
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A thermal- and light-induced switchable one-dimensional rare loop-like spin crossover coordination polymer

2019

Rare loop-like isostructural one-dimensional coordination polymer (1D-CP) systems formulated as {Fe(DPIP)2(NCSe)2}n·4DMF (1) and {Fe(DPIP)2(NCSe)2}n·4DMF (2) were obtained by self-assembling FeII and pseudohalide NCX−(X = S, Se) ions in presence of the V-shaped bidentate bridging ligand, namely, N,N′-dipyridin-4-ylisophthalamide (DPIP), and were characterized by elemental analysis, IR spectroscopy, TGA, single crystal X-ray diffraction and powder X-ray diffraction. The magnetic studies show that complex 2 undergoes a complete thermally induced spin crossover (SCO) behavior centered at T1/2 = 120 K with ca. 5 K thermal hysteresis loop and light-induced excited spin state trapping effect (LIE…

Ligand field theoryMaterials scienceSpin states010405 organic chemistryHydrogen bondCoordination polymerBridging ligand010402 general chemistry01 natural sciencesLIESST0104 chemical sciencesInorganic ChemistryCrystallographychemistry.chemical_compoundchemistrySpin crossoverIntramolecular forceDalton Transactions
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An unprecedented hetero-bimetallic three-dimensional spin crossover coordination polymer based on the tetrahedral [Hg(SeCN)4]2− building block

2019

[EN] Self-assembly of octahedral FeII ions, trans-1,2-bis(4-pyridyl) ethane (bpe) bridging ligands and [Hg(XCN)(4)](2-) (X = S (1), Se (2)) tetrahedral building blocks has afforded a new type of hetero-bimetallic Hg-II-Fe-II spin-crossover (SCO) 3D 6,4-connected coordination polymer (CP) formulated {Fe(bpe)[Hg(XCN)(4)]}(n). For X = S (1), the ligand field is close to the crossing point but 1 remains paramagnetic over all temperatures. In contrast, for X = Se (2) the complex undergoes complete thermal induced SCO behaviour centred at T-1/2 = 107.8 K and complete photoconversion of the low spin state into a metastable high-spin state (LIESST effect) with T-LIESST = 66.7 K. The current results…

Ligand field theoryMaterials scienceSpin statesCoordination polymerCrystal structureMagnetic-Properties010402 general chemistry01 natural sciencesCatalysisLIESSTParamagnetismchemistry.chemical_compoundSpin crossoverPressureMaterials ChemistrySpectroscopic investigationsPolynuclear complexesCrystal-StructureBehavior010405 organic chemistryMetals and AlloysGeneral Chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyOctahedronchemistryFISICA APLICADATransitionX-RayCeramics and CompositesHg(Scn)(4)(2-) UnitStateChemical Communications
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