Search results for "Magnetism"

showing 10 items of 1934 documents

New charge transfer salts of two organic π-donors of the tetrathiafulvalene type with the paramagnetic [Cr(NCS)6]3- anion

2003

cited By 9; International audience; The electrochemical combination of the paramagnetic anion [Cr(NCS)6]3- with the organic π-donors bis(ethylenedithio)tetrathiafulvalene (ET) and 4,5-bis(2-hydroxyethylthio) -4′,5′-ethylenedithiotetrathiafulvalene (DHET-EDTTTF) leads to two new radical cation salts, namely (ET)4 [Cr(NCS 6]·PhCN 1 and (DHET-EDTTTF)2 (NEt4)[Cr(NCS)6] 2. Both have been characterized by X-ray crystallography, magnetic and resistivity measurements. The structure of 1 consists of alternating inorganic layers generated by the anions and organic layers in which the PhCN molecules are inserted; the organic sub-lattice is built up from four different ET units, three of them with a ch…

organic compoundStereochemistryGeneral Chemical EngineeringDimerCrystal structure010402 general chemistry01 natural scienceschromium derivativeParamagnetismchemistry.chemical_compoundtetrathiafulvalene derivativeMolecule[CHIM]Chemical Sciencescontrolled studyradical010405 organic chemistryferromagnetic materialarticleCharge densityGeneral ChemistryanionX ray crystallographysemiconductordimerMagnetic susceptibility0104 chemical sciencescationinorganic compoundCrystallographyRadical ionchemistryelectrochemistrymagnetismchemical structureroom temperatureTetrathiafulvaleneconductanceenergy
researchProduct

Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems

2018

The field of molecular magnetism studies the magnetic properties of molecular systems as opposed to conventional metal-based magnets. The high chemical modifiability of the constituting molecules makes such materials highly versatile, and the small size of the building blocks leads to the rise of various quantum mechanical phenomena, such as tunneling and entanglement. These phenomena can then be further utilized in the construction of nanoscale quantum devices. This dissertation describes computational and theoretical studies in the field of molecular magnetism using state-of-the-art quantum chemical methods based on ab initio multireference approaches and broken symmetry density functional t…

organic magnetsmagnetic anisotropymagneettiset ominaisuudetCASPT2tiheysfunktionaaliteoriamolecular magnetismexchange interactionmolekyylitkompleksiyhdisteetorganometalliyhdisteetCASSCFDFTspin-orbit couplingquantum chemistrybroken symmetry DFTkvanttikemiaendohedral metallo-fullereneslanthanidessingle-molecule magnetsmagnetismiNEVPT2orgaaniset yhdisteet
researchProduct

On a numerical solution of the Maxwell equations by discrete exterior calculus

2014

osittaisdifferentiaaliyhtälötnumeeriset menetelmätscatteringsähkömagneettiset kentätharmonic waveelectromagnetismexact controllabilitydiscrete exterior calculusleapfrogmesh generationnon-uniform time steppingdiscrete HodgeMaxwellin yhtälötnumeerinen analyysiVoronoi diagramthe Maxwell equations
researchProduct

Asymmetric hysteresis for probing Dzyalohsinskii-Moriya interaction

2016

The interfacial Dzyaloshinskii-Moriya interaction (DMI) is intimately related to the prospect of superior domain-wall dynamics and the formation of magnetic skyrmions. Although some experimental efforts have been recently proposed to quantify these interactions and the underlying physics, it is still far from trivial to address the interfacial DMI. Inspired by the reported tilt of the magnetization of the side edge of a thin film structure, we here present a quasi-static, straightforward measurement tool. By using laterally asymmetric triangular-shaped microstructures, it is demonstrated that interfacial DMI combined with an in-plane magnetic field yields a unique and significant shift in m…

perpendicular magnetic anisotropyNucleationFOS: Physical sciencesBioengineering02 engineering and technology01 natural sciencesMagnetization0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)General Materials Sciencechiral magnetThin film010306 general physicsPhysicsDzyaloshinskii-Moriya interactionspintronicsCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsSpintronicsCondensed matter physicsMechanical EngineeringSkyrmionMaterials Science (cond-mat.mtrl-sci)General Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsMagnetic hysteresisMagnetic fieldHysteresisnanomagnetism0210 nano-technologyasymmetric hysteresis loopNano Letters
researchProduct

BEM analysis of a piezoelectric structural health monitoring system for delamination detection

2013

In the present work a piezoelectric based structural health monitoring (SHM) system is analyzed with the aim of assessing the ability of the piezoelectric patch to detect both edge and embedded delaminations proper of flange-skin composite laminated structures. he boundary element model is developed for piezoelectric solids and is implemented by taking advantage of the multidomain technique to model laminated and cracked configurations. A non-linear spring model interface is then implemented in conjunction with an iterative procedure allowing for the simulation of the finite stiffness of the bonding layers as well as of the non-penetration condition of the delamination surfaces. he dynamic …

piezoelectricsMaterials scienceFracture mechanicPiezoelectric mediaStructural health monitoring DelaminationPiezoelectric devicePiezoelectricityPiezoelectric materialNon-penetration conditionFlangeStructural Healt MonitoringStructural health monitoring systems Boundary element methodmedicineFracture mechanics behaviorGeneral Materials ScienceLaminatingSettore ING-IND/04 - Costruzioni E Strutture AerospazialiBoundary element methodStrain energy release ratebusiness.industryMechanical EngineeringDelaminationComposite laminated structureStiffnessFracture mechanicsStructural engineeringBoundary element modelDamage detectionPiezoelectricityIterative methodFractureMechanics of MaterialsReciprocity (electromagnetism)DelaminationIdentification parameterStructural health monitoringmedicine.symptomStructural health monitoring (SHM)business
researchProduct

Diseño de matrices ordenadas de imanes moleculares basados en porfirinas

2017

Dentro de la disciplina conocida como Magnetismo Molecular, y a raíz del descubrimiento del compuesto conocido como Mn12 en 1993, ha surgido un gran interés por las moléculas que presentan una lenta relajación de la magnetización por debajo de una temperatura de bloqueo. A estas moléculas se les conoce como Imanes Unimoleculares (Single Molecule Magnets, SMMs). En la última década, la utilización de compuestos con un único centro metálico paramagnético (Single Ion Magnets, SIMs) se ha postulado como una de las nuevas estrategias utilizadas para la obtención de compuestos que presentan lenta relajación de la magnetización con barreras efectivas más elevadas. Además, desde un punto de vista e…

porfirinasquímica de coordinaciónUNESCO::QUÍMICAimanes moleculares:QUÍMICA [UNESCO]magnetismo
researchProduct

Magnetostructural characterization of compounds based on the highly anisotropic Mn(III) and Re(IV) metal ions

2019

El trabajo desarrollado en el marco de esta Tesis confeccionada como compendio de artículos se encuentra comprendido en el campo del Magnetismo Molecular y la Química de Coordinación. La investigación desarrollada se ha centrado en la caracterización estructural y estudio de propiedades magnéticas de sistemas basados en los iones metálicos Mn(III) y Re(IV). El primero es un ion 3d mientras que el último es un ion metálico 5d. Estos iones metálicos han sido seleccionados a cuenta de que, dados los altos valores de anisotropía y espín que presentan, pueden brindar resultados destacables desde el punto de vista del Magnetismo Molecular. Centrándonos en los complejos basados en Mn (III), se ha …

química de coordinaciónUNESCO::QUÍMICAmagnetismo moleculariones metálicos:QUÍMICA [UNESCO]
researchProduct

Generalized wave propagation problems and discrete exterior calculus

2018

We introduce a general class of second-order boundary value problems unifying application areas such as acoustics, electromagnetism, elastodynamics, quantum mechanics, and so on, into a single framework. This also enables us to solve wave propagation problems very efficiently with a single software system. The solution method precisely follows the conservation laws in finite-dimensional systems, whereas the constitutive relations are imposed approximately. We employ discrete exterior calculus for the spatial discretization, use natural crystal structures for three-dimensional meshing, and derive a “discrete Hodge” adapted to harmonic wave. The numerical experiments indicate that the cumulat…

raja-arvotHelmholtz equationDiscretizationWave propagationboundary value problemssähkömagnetismielectromagnetism010103 numerical & computational mathematics02 engineering and technologyalgebra01 natural sciencesdiscrete exterior calculusdifferentiaaligeometriaakustiikka0202 electrical engineering electronic engineering information engineeringApplied mathematicsBoundary value problemkvanttimekaniikkadifferential geometry0101 mathematicsacousticsMathematicsta113Numerical AnalysisConservation lawfinite differenceApplied MathematicsFinite difference020206 networking & telecommunicationsFinite element methodComputational MathematicsDiscrete exterior calculusModeling and SimulationelasticityAnalysisexterior algebra
researchProduct

Crystal field and magnetism with Wannier functions: Rare-earth doped aluminum garnets

2015

Using the recently developed method we calculate the crystal field parameters in yttrium and lutetium aluminum garnets doped with seven trivalent Kramers rare-earth ions. We then insert calculated parameters into the atomic-like Hamiltonian taking into account the electron-electron, spin-orbit and Zeeman interactions and determine the multiplet splitting by the crystal field as well as magnetic $\hat{g}$ tensors. We compare calculated results with available experimental data.

rare earthsWannier functionZeeman effectStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsMagnetismab initio calculationsFOS: Physical scienceschemistry.chemical_elementGeneral ChemistryYttriumLutetiumIongarnetssymbols.namesakeCondensed Matter::Materials ScienceCondensed Matter - Strongly Correlated ElectronschemistryGeochemistry and PetrologysymbolsCondensed Matter::Strongly Correlated ElectronsHamiltonian (quantum mechanics)crystal fieldMultiplet
researchProduct

Demo 100. Atracción electrostática con vidrio y plástico

2013

Objetivo: Mostrar la atracción o repulsión entre cargas eléctricas.

repulsiónatraccióncarga eléctricacarga por fricciónelectromagnetismopolarización
researchProduct