0000000000538359

AUTHOR

Kamel Boukheddaden

showing 7 related works from this author

Interplay between spin-crossover and luminescence in a multifunctional single crystal iron( ii ) complex: towards a new generation of molecular senso…

2019

Multifunctional mononuclear iron( ) complex coordinated with six phosphorescent ligands exhibiting correlated spin-crossover transition and enhanced fluorescence.

Coordination spherePhotoluminescenceMaterials scienceSpin statesMolecular SensorsPhotoluminescentSpin transition[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesSpin crossover[CHIM]Chemical SciencesIron complex010405 organic chemistrydigestive oral and skin physiologyGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistry0104 chemical sciencesChemistrySynergyChemical physicsHigh spin and Low spinSpin Cross-OverLight emissionLuminescenceSingle crystal
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Total free energy of a spin-crossover molecular system

2004

The free energy of spin-crossover molecular systems studied so far deal with the inner degrees of freedom of the spin-crossover molecules and a variety of interaction schemes between the molecules in the high spin (HS) and low spin (LS) states. Different types of transition curves, gradual, abrupt, hysteresis, and also two step transitions have been simulated or even satisfactorily fitted to experimental data. However, in the last decade spin transition curves were measured, especially under pressure, which could not be explained within these theoretical models. In this contribution the total free energy of an anharmonic lattice incorporating spin-crossover molecules which have a certain mi…

PhysicsCondensed matter physicsSpin crossoverLattice (order)IsotropyAnharmonicitySpin transitionTheoretical modelsMoleculeCondensed Matter PhysicsCrystallographic defectElectronic Optical and Magnetic MaterialsPhysical Review B
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One-dimensional Ising-like systems: an analytical investigation of the static and dynamic properties, applied to spin-crossover relaxation

2000

We investigate the dynamical properties of the 1-D Ising-like Hamiltonian taking into account short and long range interactions, in order to predict the static and dynamic behavior of spin crossover systems. The stochastic treatment is carried out within the frame of the local equilibrium method [1]. The calculations yield, at thermodynamic equilibrium, the exact analytic expression previously obtained by the transfer matrix technique [2]. We mainly discuss the shape of the relaxation curves: (i) for large (positive) values of the short range interaction parameter, a saturation of the relaxation curves is observed, reminiscent of the behavior of the width of the static hysteresis loop [3]; …

PhysicsSolid-state physicsCondensed matter physicsThermodynamic equilibriumComplex systemCondensed Matter PhysicsTransfer matrixElectronic Optical and Magnetic Materialssymbols.namesakeSpin crossoversymbolsIsing modelStatistical physicsHamiltonian (quantum mechanics)Phase diagramThe European Physical Journal B
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Downsizing of Nanocrystals While Retaining Bistable Spin Crossover Properties in Three-Dimensional Hofmann-Type {Fe(pz)[Pt(CN)4]}–Iodine Adducts

2021

Mastering nanostructuration of functional materials into electronic devices is presently an essential task in materials science. This is particularly relevant for spin crossover (SCO) compounds, whose properties are extremely sensitive to size reduction. Indeed, the search for materials displaying strong cooperative hysteretic SCO properties operative at the nanoscale close near room temperature is extremely challenging. In this context, we describe here the synthesis and characterization of 20-30 nm surfactant-free nanocrystals of the FeII Hofmann-type polymer {FeII(pz)[PtII,IVIx(CN)4]} (pz = pyrazine), which affords the first example of a robust three-dimensional coordination polymer, sub…

chemistry.chemical_classificationBistabilityPyrazine010405 organic chemistryCoordination polymerContext (language use)Polymer010402 general chemistry01 natural sciences0104 chemical sciencesCharacterization (materials science)Inorganic ChemistryCrystallographychemistry.chemical_compoundchemistryNanocrystalSpin crossoverPhysical and Theoretical ChemistryInorganic Chemistry
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Dynamical Ising-like model for the two-step spin-crossover systems

2003

In order to reproduce the two-step relaxation observed experimentally in spin-crossover systems, we investigate analytically the static and the dynamic properties of a two-sublattice Ising-like Hamiltonian. The formalism is based on a stochastic master equation approach. It is solved in the mean-field approximation, and yields two coupled differential equations that correspond to the HS fractions of the sublattices A and B. Virginie.Niel@uv.es ; Jose.A.Real@uv.es

PhysicsDifferential equationsIsing model ; Magnetic transitions ; Magnetic relaxation ; Master equation ; Stochastic systems ; Differential equations ; Spin HamiltoniansMagnetic transitionsSpin HamiltoniansStochastic systemsDifferential equationTwo stepUNESCO::FÍSICAGeneral Physics and AstronomyCoupled differential equationssymbols.namesakeFormalism (philosophy of mathematics)Spin crossover:FÍSICA [UNESCO]Master equationIsing modelsymbolsIsing modelStatistical physicsMaster equationHamiltonian (quantum mechanics)Magnetic relaxation
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CCDC 1565195: Experimental Crystal Structure Determination

2019

Related Article: Bouabdellah Benaicha, Khanh Van Do, Aymen Yangui, Narsimhulu Pittala, Alain Lusson, Mouhamadou Sy, Guillaume Bouchez, Houcem Fourati, Carlos J. Gómez-García, Smail Triki, Kamel Boukheddaden|2019|Chemical Science|10|6791|doi:10.1039/C9SC02331C

Space GroupCrystallographyCrystal SystemCrystal Structurehexakis[2-(4H-124-triazol-4-yl)-1H-benzo[de]isoquinoline-13(2H)-dione]-iron(ii) bis(1133-tetracyano-2-(methylsulfanyl)prop-2-en-1-ide) acetonitrile solvateCell ParametersExperimental 3D Coordinates
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CCDC 1565194: Experimental Crystal Structure Determination

2019

Related Article: Bouabdellah Benaicha, Khanh Van Do, Aymen Yangui, Narsimhulu Pittala, Alain Lusson, Mouhamadou Sy, Guillaume Bouchez, Houcem Fourati, Carlos J. Gómez-García, Smail Triki, Kamel Boukheddaden|2019|Chemical Science|10|6791|doi:10.1039/C9SC02331C

Space GroupCrystallographyCrystal SystemCrystal Structurehexakis[2-(4H-124-triazol-4-yl)-1H-benzo[de]isoquinoline-13(2H)-dione]-iron(ii) bis(1133-tetracyano-2-(methylsulfanyl)prop-2-en-1-ide) acetonitrile solvateCell ParametersExperimental 3D Coordinates
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