Search results for "Magnetism"

showing 10 items of 1934 documents

Magnetic moment investigations of epitaxial magnetite thin films

2008

In this report, we provide an x-ray magnetic circular dichroism (XMCD) study for 100nm thick epitaxial magnetite (Fe3O4) films on MgO (001) and Al2O3 (0001) substrates. For XMCD, we recorded the surface sensitive total electron yield and the bulk sensitive transmission spectra. From the analysis of the XMCD data, we find an increased Fe spin moment (10% larger) at the surface of the film on MgO (100) with respect to the corresponding bulk value of the film. Surface and bulk spin moments of the film on Al2O3(0001) are almost equal. For both films, the bulk orbital to spin moments ratio increases from zero at 70K to 0.03–0.04 at 300K. For Fe3O4∕MgO (001), the surface orbital to spin moment ra…

chemistry.chemical_compoundMaterials scienceFerromagnetismchemistryX-ray magnetic circular dichroismMagnetic momentSpin polarizationCondensed matter physicsMagnetic circular dichroismGeneral Physics and AstronomyThin filmSpin (physics)MagnetiteJournal of Applied Physics
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Electronics and Electromagnetism

2007

chemistry.chemical_compoundMaterials sciencechemistryElectromagnetismBarium titanatePrecious metalDielectricElectronicsEngineering physics
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Role of P‐glycoprotein‐mediated secretion in absorptive drug permeabiity: An approach using passive membrane permeability and affinity to P‐glycoprot…

1999

Abstract It has been shown in vivo and in vitro that P‐glycoprotein (P‐gp) may be able to influence the permeability of its substrates across biological membranes. However, the quantitative contribution of the secretion process mediated by P‐gp on the overall permeability of membranes has not been determined yet. In particular, observations need to be clarified in which substrates showing high affinity to P‐glycoprotein, e.g., verapamil, apparently do not seem to be greatly influenced by P‐gp in their permeability and consequently also with respect to their extent of GI‐absorption after oral administration, whereas weaker substrates of P‐gp, e.g., talinolol, have clearly shown P‐gp‐related …

chemistry.chemical_compoundMembraneChromatographyMembrane permeabilityPassive transportChemistryPermeability (electromagnetism)BiophysicsPharmaceutical ScienceBiological membranePermeationMembrane transportTalinololJournal of Pharmaceutical Sciences
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Oxalate-based 2D magnets: the series [NBu4][MIIMnIII(ox)3] (MII= Fe, Co, Ni, Zn; ox = oxalate dianion)

2006

The synthesis, structure and physical properties of the bimetallic oxalate-based molecular magnets containing MnIII of formula [NBu4][MIIMn(ox)3] (MII = Fe, Co, Ni, Zn; ox = oxalate dianion) are presented here. All compounds are isostructural, containing two-dimensional honeycomb bimetallic networks formed by alternating MII and MIII ions connected by oxalate anions. These compounds exhibit antiferromagnetic interactions that give rise to ferrimagnets or weak ferromagnets ordering at critical temperatures up to 21 K.

chemistry.chemical_compoundMolecular magnetsFerromagnetismchemistryMagnetInorganic chemistryMaterials ChemistryAntiferromagnetismGeneral ChemistryIsostructuralBimetallic stripOxalateIonJ. Mater. Chem.
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Polyoxometalate-Based Molecular Materials.

1998

Molecule-based materials with active physical properties, in particular electrical, magnetic, and optical, are a focus of contemporary materials chemistry research. Certainly, one reason for this interest has been the realization that these materials can exhibit cooperative properties typically associated with the inorganic network solids, as for example metallic conduction or even superconductivity,1 ferromagnetism,2 and nonlinear optical properties.3 With respect to the electrical properties, many important achievements were obtained in the 1970s with the discovery of the first molecule-based metal in 1972,4 namely the π-electron donor-acceptor complex [TTF][TCNQ] (TTF ) tetrathiafulvalen…

chemistry.chemical_compoundSolid-state chemistrychemistryFerromagnetismChemical physicsPolyoxometalateNetwork covalent bondingMoleculeGeneral ChemistryTetracyanoethyleneHybrid materialTetrathiafulvaleneChemical reviews
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The Chemistry of the [1,2,3]Triazolo[1,5-a]pyridines: An Update

2010

Publisher Summary This chapter discusses the recent advancement in the chemistry of [1,2,3] triazolo[1,5-a]pyridines. It describes new discoveries in the physical properties and theoretical chemistry, focusing on synthesis of [1,2,3]triazolo[1,5-a]pyridine system, synthesis of novel aryltriazolopyridines, chiral ligands from [1,2,3]triazolo[1,5-a]pyridines, pyridylcarbene formation from triazolopyridines, ring-chain isomerization on [1,2,3]triazolo[1,5-a]pyridines, and novel pyridylcarbonylpyridines. All triazolopyridines have interesting ligand properties to form polynuclear complexes with different metal ions. X-ray single-crystal studies, magnetic, photo-magnetic, and colorimetric measur…

chemistry.chemical_compoundchemistryComputational chemistryCubaneStereochemistryLigandIntramolecular forcePyridineCardiovascular agentTheoretical chemistryAntiferromagnetismIsomerization
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(2010). Microstructure and magnetic properties of colloidal cobalt nano-clusters.

2010

The magnetic response of nanometer sized Co nanoparticles (NP) prepared using reverse micelle solutions are presented. The use of complementary structural and morphological probes (like transmission electron microscopy, high resolution electron microscopy, X-ray absorption spectroscopy) allowed to relate the magnetic properties to the size, morphology, composition and atomic structure of the nanoparticles. All data agree on the presence of a core–shell structure of NPs made of a metallic Co core surrounded by a thin Co-oxide layer. The core–shell microstructure of NPs affects its magnetic response mainly raising the anisotropy constant.

cobalt nanoparticles TEM XAFS magnetismSettore CHIM/02 - Chimica Fisica
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Estudio de imanes moleculares de Co(ii): desde sistemas aislados hasta sistemas organizados y multifuncionales

2016

Dentro de la disciplina conocida como Magnetismo Molecular, y a raíz del descubrimiento del 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 experimental y teórico, l…

cobalto(ii)magnetismo molecularestudio magneto-estructuralmoléculas imán
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Estudio de propiedades magnéticas en compuestos de coordinación multifuncionales

2021

En las últimas décadas, las moléculas imán han atraído la atención de la comunidad científica, puesto que permitirían superar las limitaciones actuales de almacenamiento en dispositivos y, también, por su interés en espintrónica. El descubrimiento de las moléculas imán polinucleares (SMMs) fue impactante, pues presentan lenta relajación de la magnetización por debajo de una cierta temperatura. Por tanto, el desarrollo de moléculas imán mononucleares (SIMs) basadas en iones CoII, como único centro paramagnético responsable de ese comportamiento, son de interés por su alto espín (S = 3/2) y un inherente desdoblamiento a campo cero (zfs), que se puede modificar dependiendo de la geometría impu…

cobaltomultifuncionalUNESCO::QUÍMICAqu-gateSIM:QUÍMICA [UNESCO]SMMcoordinaciónmagnéticoSingle-molecule Magnetcobalto(II)funcionalizacióncompuestoSingle-ion MagnetoctaédricoimánMoS2magnetismoqubitmolécula
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Ferromagnetic exchange in a twisted, oxime-bridged [mniii2] dimer

2012

Journal article The dimeric complex [MnIII2(Naphth-sao)2(Naphth-saoH)2(MeOH)2][middle dot]4MeOH (1[middle dot]4MeOH), acts as a simple model complex with which to examine the magneto-structural relationship in polymetallic, oxime-bridged MnIII complexes. Dc magnetic susceptibility studies reveal that ferromagnetic exchange is mediated through the heavily twisted Mn-O-N-Mn moiety (J = +1.24 cm-1) with magnetisation measurements at low temperatures and high fields suggesting significant anisotropy. Simulations of high field, high frequency EPR data reveal a single ion anisotropy, D(MnIII) = -3.94 cm-1. Theoretical studies on simplified model complexes of 1 reveal that calculated values of the…

complexes/dk/atira/pure/subjectarea/asjc/1600/1604familyni(ii)ligandsDimerMagnetic susceptibilityIonlaw.inventionInorganic Chemistryatoms lichemistry.chemical_compoundCrystallographyMagnetizationaxis extra linesSingle-Molecule Magnetselectron-paramagnetic-resonancechemistryFerromagnetismlawkrgaussian-basis setsMoietyAnisotropyElectron paramagnetic resonance
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