0000000000240565

AUTHOR

Roland Georges

showing 8 related works from this author

Classical-spin approach to a magnetic comb-like chain: application to the two-sublattice chain compound MnMn(CDTA)·7H2O

1991

Abstract We report on the magnetic properties of the two-sublattice manganese chain MnMn(CDTA)·7H 2 O. In view of the structural features, this compound may give rise to a novel type of one-dimensional magnetic network formed by a chain of exchange coupled triangles. A classical-spin model that considers two magnetic sites coupled through two different and isotropic exchange interactions is developed and used in order to analyze the magnetic properties of this compound. The possibility of having a spinfrustration is also examined.

Nuclear magnetic resonancechemistryChain (algebraic topology)Chemical physicsIsotropyGeneral Physics and Astronomychemistry.chemical_elementCondensed Matter::Strongly Correlated ElectronsManganesePhysical and Theoretical ChemistrySpin (physics)Chemical Physics Letters
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High‐nuclearity mixed‐valence magnetic clusters : A general solution of the double exchange problem

1996

We report here a general solution of the double‐exchange problem in the high‐nuclearity mixed valence systems containing arbitrary number P of the electrons delocalized over the network of N (P<N) localized spins. The developed approach is based on the successive (chainlike) spin‐coupling scheme and takes full advantage from the quantum angular momentum theory. In the framework of this approach the closed‐form analytical expressions are deduced for the matrix elements of the double exchange interaction, two‐electron transfer, and three‐center interaction that can be referred to as the potential exchange transfer. For the arbitrary nuclearity mixed‐valence systems the matrix elements of all …

Angular momentumValence (chemistry)SpinsChemistryExchange interactionExchange InteractionsGeneral Physics and AstronomyElectron TransferQuantum numberLocalized StatesUNESCO::FÍSICA::Química físicaDelocalized electronMolecular ClustersQuantum mechanicsMixed−Valence CompoundsPhysical and Theoretical ChemistryMatrix ElementsSpin−Lattice Relaxation:FÍSICA::Química física [UNESCO]Exchange Interactions ; Molecular Clusters ; Matrix Elements ; Electron Transfer ; Localized States ; Spin−Lattice Relaxation ; Mixed−Valence CompoundsQuantumBasis set
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Exchange transfer in high-nuclearity mixed valence magnetic clusters: Theoretical approach and expected manifestations

1998

Abstract We report here a general solution of the exchange transfer problem in the high-nuclearity mixed valence clusters containing arbitrary number of itinerant electrons. The concept of two kinds of exchange transfer, namely kinetic and potential, is introduced by analogy with basic Anderson's mechanisms of the magnetic exchange. The kinetic exchange transfer is treated as a second order transfer process between two centres through the excited state of a third centre. The potential exchange transfer is also considered as a three-centre interaction but in this case only the ground states of the constituent ions are involved. The actual parameters of the exchange transfer are expected to b…

Matrix (mathematics)Valence (chemistry)ChemistryChemical physicsExcited stateGeneral Physics and AstronomyPhysical and Theoretical ChemistryAtomic physicsGround stateExchange operatorQuantum numberTransfer problemOrder of magnitude
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Low Temperature Investigation of the Thermal and Magnetic Properties of 1-d Ferrimagnetic Systems

1987

The series of structurally ordered bimetallic chains formulated as MM′ (EDTA).6H2O, in short (MM′), provides the most versatile known example of 1-dimensional ferrimagnets, since on the same structural support many different magnetic ions (Mn, Co, Ni and Cu(II)) can be selectively accommodated.1 Consequently, many choices of alternating magnetic moments with Heisenberg or Ising exchange couplings can be investigated. Moreover, taking into account that the M-M′ distances along the chain are alternating, this series could show at the same time an alternation of the exchange parameter2.

Materials scienceMagnetic momentCondensed matter physicsFerrimagnetismThermalAlternation (geometry)Ising modelBimetallic stripIon
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Ferrimagnetic Heisenberg chain; influence of a random exchange interaction

1985

We report on the magnetic behavior of ‘‘rigid’’ ferrimagnetic chains isolated in bimetallic complexes of the EDTA and ‘‘flexible’’ ones obtained in the amorphous variety. As shown by LAXS, the only noteworthy difference in the amorphous state is the random distribution of bond angles between nearest neighbors within chains. The ‘‘rigid’’ bimetallic chains in CoNi(EDTA)6H2O are described in terms of Heisenberg model with an exchange coupling J=−7.5 K. The behavior of the amorphous variety somewhat differs, following the law X=AT−0.8 typical of REHAC. A classical spin chain model involving a J distribution and alternating g factors allows to explain successfully the temperature dependence of …

Chemical BondsMagnetic PropertiesExchange InteractionsEdtaGeneral Physics and AstronomyNickel CompoundsMagnetic SusceptibilityFerrimagnetic MaterialsFerrimagnetism:FÍSICA [UNESCO]HydratesExchange Interactions ; Ferrimagnetic Materials ; Chains ; Heisenberg Model ; Amorphous State ; Chemical Bonds ; Magnetic Susceptibility ; Cobalt Compounds ; Nickel Compounds ; Hydrates ; Edta ; Ferrimagnetism ; Magnetic PropertiesBimetallic stripCondensed matter physicsChemistryHeisenberg modelExchange interactionUNESCO::FÍSICAAmorphous StateChainsMagnetic susceptibilityAmorphous solidMolecular geometryChemical bondFerrimagnetismHeisenberg ModelCobalt Compounds
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One-Dimensional Magnetism: An Overview of the Models

2003

PhysicsCondensed matter physicsMagnetismTransfer-matrix method
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Exchange-transfer in mixed-valence clusters with one migrating hole

1996

Abstract A new mechanism for exchange-transfer specific to hole-type mixed-valence clusters is proposed. The intermediate state in the second-order exchange-transfer process is achieved by the jump of the electron from the spin-core of the dn+1 ion into the empty orbital of the dn ion. As distinguished from the mixed-valence clusters with one delocalized electron this intermediate state is the high-spin one giving rise to a ferromagnetic contribution to the ground manifold. On the basis of angular momentum theory a general solution of the exchange-transfer problem is given for arbitrary nuclearity mixed-valence hole-type clusters with many-electron paramagnetic spin-cores. The interplay bet…

Delocalized electronParamagnetismAngular momentumValence (chemistry)FerromagnetismChemistryGeneral Physics and AstronomyIntermediate stateCondensed Matter::Strongly Correlated ElectronsElectronPhysical and Theoretical ChemistryAtomic physicsIonChemical Physics Letters
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Exchange Interactions II: Spin Hamiltonians

1996

In Part I the physical mechanism of exchange interactions have been discussed. In this part we introduce the general concept of spin-hamiltonian. Isotropic exchange hamiltonian for many-electron polynuclear clusters (Heisenberg-Dirac-van Vleck-HDVV model [1-6]) will be derived. Spin-hamiltonian approach allows to separate the full exchange problem into two independent ones: 1) evaluation of the energy levels of the exchange system considering Jij as a set of semiempirical parameters, and 2) quantum mechanical calculation of exchange parameters with the aim of elucidation of the main physical mechanisms of the exchange coupling. In this part we shall focus on the problem of calculation of sp…

Physicssymbols.namesakeTheoretical physicsExchange interactionIsotropysymbolsHamiltonian (quantum mechanics)Quantum
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