Search results for "Magnetism"

showing 10 items of 1934 documents

New Twists of 3D Chiral Metamaterials

2018

Rationally designed artificial materials, called metamaterials, allow for tailoring effective material properties beyond ("meta") the properties of their bulk ingredient materials. This statement is especially true for chiral metamaterials, as unlocking certain degrees of freedom necessarily requires broken centrosymmetry. While the field of chiral electromagnetic/optical metamaterials has become rather mature, the field of elastic/mechanical metamaterials is just emerging and wide open. This research news reviews recent theoretical and experimental progress concerning 3D chiral mechanical and optical metamaterials, with special emphasis on work performed at KIT.

Artificial materialsMaterials scienceField (physics)Mechanical EngineeringPhysics::OpticsMetamaterial02 engineering and technologyDegrees of freedom (mechanics)Physics::Classical Physics010402 general chemistry021001 nanoscience & nanotechnologyCentrosymmetry01 natural sciences0104 chemical sciencesDuality (electricity and magnetism)Photonic metamaterialTheoretical physicsMechanics of MaterialsGeneral Materials ScienceBulk ingredient0210 nano-technologyAdvanced Materials
researchProduct

Sun-Earth System Interaction studies over Vietnam: an international cooperative project

2006

International audience; During many past decades, scientists from various countries have studied separately the atmospheric motions in the lower atmosphere, in the Earth's magnetic field, in the magnetospheric currents, etc. All of these separate studies lead today to the global study of the Sun and Earth connections, and as a consequence, new scientific programs (IHY- International Heliophysical Year, CAWSES- Climate and Weather in the Sun-Earth System) are defined, in order to assume this new challenge. In the past, many scientists did not have the possibility to collect data at the same time in the various latitude and longitude sectors. Now, with the progress of geophysical sciences in …

Atmospheric Science010504 meteorology & atmospheric sciencesMeteorology[SDE.MCG]Environmental Sciences/Global ChangesContext (language use)Monsoon01 natural sciences[SDU.STU.CL] Sciences of the Universe [physics]/Earth Sciences/Climatology0103 physical sciencesEarth and Planetary Sciences (miscellaneous)lcsh:Science010303 astronomy & astrophysicsdiurnal to secular)0105 earth and related environmental sciences[SDU.OCEAN]Sciences of the Universe [physics]/Ocean Atmospherelcsh:QC801-809GeologyAstronomy and AstrophysicsEquatorial electrojetOrographylcsh:QC1-999International Heliophysical YearIonosphere (Electric fields and currents)lcsh:Geophysics. Cosmic physics[SDE.MCG] Environmental Sciences/Global Changes[ SDE.MCG ] Environmental Sciences/Global ChangesGeography13. Climate actionSpace and Planetary Science[SDU.STU.CL]Sciences of the Universe [physics]/Earth Sciences/ClimatologyGeomagnetism and paleomagnetism (Time variationsMeteorology and dynamics (Tropical meteorology)lcsh:QTropical cycloneIonosphere[ SDU.STU.CL ] Sciences of the Universe [physics]/Earth Sciences/ClimatologyLongitudelcsh:Physics
researchProduct

A Ferromagnetic [Cu3(OH)2]4+Cluster Formed inside a Tritopic Nonaazapyridinophane: Crystal Structure and Solution Studies

2009

Aza CompoundsMacrocyclic CompoundsMagnetic Resonance SpectroscopyChemistryInorganic chemistrychemistry.chemical_elementGeneral ChemistryCrystal structureGeneral MedicineCrystallography X-RayCopperCatalysisMagneticsCrystallographyFerromagnetismHydroxidesCluster (physics)CopperAngewandte Chemie
researchProduct

Stepwise formation of a pentanuclear Ni4Cu heterometallic complex exhibiting a vertex-sharing defective double-cubane core and diphenoxo- and phenoxo…

2013

Sequential reaction of a N5O3 octadentate tripodal ligand with Ni(2+) and subsequently with Cu(2+) and azide ligand afforded the first example of a heterobridged (phenoxo/μ(1,1)-azido) pentanuclear heterometallic (Ni4Cu) compound, which exhibits a centrosymmetric vertex-sharing defective double-cubane structure. The study of the magnetic properties reveals that the compound shows ferromagnetic interaction interactions, leading to an S = 9/2 spin ground state. Density functional theory calculations on the X-ray structure and model compounds predict ferromagnetic interactions through the magnetic exchange pathways involving each couple of metal ions.

AzidesMagnetic Resonance SpectroscopyMolecular StructureChemistryStereochemistryMetal ions in aqueous solutionStereoisomerismCrystallography X-RayLigandsVertex (geometry)Inorganic Chemistrychemistry.chemical_compoundCrystallographyFerromagnetismCubaneCoordination ComplexesNickelTripodal ligandQuantum TheoryDensity functional theoryAzidePhysical and Theoretical ChemistryGround stateCopperInorganic chemistry
researchProduct

Electron delocalization in mixed-valence Keggin polyoxometalates. Ab initio calculation of the local effective transfer integrals and its consequence…

2002

We present a quantitative evaluation of the influence of the electron transfer on the magnetic properties of mixed-valence polyoxometalates reduced by two electrons. For that purpose, we extract from valence-spectroscopy ab initio calculations on embedded fragments the value of the transfer integrals between W nearest-neighbor atoms in a mixed-valence alphaPW(12)O(40) polyoxowolframate Keggin anion. In contradiction with what is usually assumed, we show that the electron transfer between edge-sharing and corner-sharing WO(6) octahedra have very close values. Considering fragments of various ranges, we analyze the accuracy of calculations on fragments based on only two WO(5) pyramids which s…

Band gapelectron delocalizationAb initioElectronic structureElectron010402 general chemistry01 natural sciencesBiochemistryMolecular physicsCatalysisIonElectron transferColloid and Surface ChemistryAb initio quantum chemistry methodsComputational chemistrypolyoxometalesmixed-valenceValence (chemistry)010405 organic chemistryChemistryGeneral MedicineGeneral ChemistryConfiguration interaction0104 chemical sciencesmagnetismDiamagnetism[PHYS.COND.CM-SCE]Physics [physics]/Condensed Matter [cond-mat]/Strongly Correlated Electrons [cond-mat.str-el]
researchProduct

Fundamentals and applications of stir bar sorptive dispersive microextraction: A tutorial review

2021

Current trends in sample preparation focus on the miniaturization of the process resulting in what is known as microextraction techniques. Among them stir bar sorptive dispersive microextraction (SBSDME) is one of the most recent techniques. It was presented a few years ago as a hybrid microextraction technique that combines the principles of stir bar sorptive extraction (SBSE) and dispersive solid phase extraction (DSPE). This novel technique introduces, into the sample solution, a bar-shaped magnet coated with a magnetic (nano)material, which is maintained on the surface by magnetism. Once stirring starts, the competitive action between magnetism and rotational force is exploited. At low …

Bar (music)MagnetismChemistry010401 analytical chemistryRotational speedNanotechnology02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesBiochemistry0104 chemical sciencesAnalytical ChemistryMagnetNano-MiniaturizationEnvironmental ChemistrySample preparationSolid phase extraction0210 nano-technologySpectroscopyAnalytica Chimica Acta
researchProduct

Counter-complementarity control of the weak exchange interaction in a bent {Ni(ii)3 complex with a μ-phenoxide-μ-carboxylate double bridge

2019

We have prepared and structurally characterized a novel {Ni3} bent complex bearing a double μ-phenoxide-μ-carboxylate bridge. Both terminal Ni(ii) sites are symmetry related, offering a simplified exchange interaction scheme. DC magnetic data is consistent with a weak antiferromagnetic interaction between the central and terminal Ni(ii) ions. As expected for a Ni(ii) system, local zero-field splitting is observed, which can be experimentally established. Broken symmetry quantum chemical calculations, as well as ab initio CASSCF-SA-SOC computations that support the magnetic experimental data, were also performed. From the analysis of other reported closely related Ni(ii) systems, a counter-c…

Bent molecular geometryExchange interactionAb initioCiencias Químicas02 engineering and technologyGeneral ChemistryComputer Science::Computational Geometry010402 general chemistry021001 nanoscience & nanotechnologyQuímica Inorgánica y Nuclear01 natural sciencesCatalysisSymmetry (physics)0104 chemical sciencesIonCrystallographychemistry.chemical_compoundchemistryMaterials ChemistryAntiferromagnetismCarboxylateSymmetry breaking0210 nano-technologyno correspondeCIENCIAS NATURALES Y EXACTAS
researchProduct

A Molecular Metal Ferromagnet from the Organic Donor Bis(ethylenedithio)tetraselenafulvalene and Bimetallic Oxalate Complexes

2003

A new dual-function hybrid molecular material has been obtained from the organic donor bis(ethylenedithio)tetraselenafulvalene and the honeycomb oxalate-based bimetallic network [MnCr(ox)3]-. This multilayer material consists of layers of the inorganic anionic 2D network, responsible for the appearance of ferromagnetic ordering below 5.3 K, alternating with segregated layers of the organic cation radical responsible for the transport properties:  metal-like conductivity is observed from room temperature down to 150 K.

Bicyclic moleculeOxalic acidInorganic chemistryGeneral ChemistryConductivityBiochemistryMagnetic susceptibilityCatalysisOxalateMetalchemistry.chemical_compoundCrystallographyColloid and Surface ChemistrychemistryFerromagnetismvisual_artvisual_art.visual_art_mediumBimetallic stripJournal of the American Chemical Society
researchProduct

Cu2+and AMP complexation of enlarged tripodal polyamines

2006

The synthesis, characterization, Cu2+ coordination and interaction with AMP of three tripodal polyamines are reported. The polyamines are based on the structure of the tetraamine (tren) which has been enlarged with three propylamino functionalities (TAL), with a further anthrylmethyl fragment at one of its terminal primary nitrogens (ATAL) or with naphthylmethyl fragments at its three ends (N3TAL). The protonation constants of all three polyamines show that at pH 6, all six primary and secondary nitrogen atoms in the arms are protonated. The interaction with Cu2+ and AMP (adenosine-5′-monophosphate) has been studied by potentiometric, UV-Vis, ESI-MS spectroscopy and NMR techniques. pH-Metri…

Binding SitesAqueous solutionMolecular StructureStereochemistryChemistrySpectrum AnalysisPotentiometric titrationProtonationAdenosine MonophosphateAdductInorganic ChemistryParamagnetismPolyaminesPotentiometrySpectroscopyTernary operationCopperStoichiometryDalton Trans.
researchProduct

Metallosupramolecular compounds based on Cu(ii)/oxalate/twisted NSSN ligands showing a new in situ S–C bond cleavage

2013

Four new complexes, [Cu2(C2O4) 2(SCS)]·3H2O (1), [Cu2(C 2O4)3(SCSH)2]·H2O (2), [Cu(C2O4)(SS)2]·3H2O (3) and [Cu(C2O4)(SS)]·6H2O (4) [where SCS = bis(4-pyridylthio)methane and SS = 4,4′-dipyridyldisulfide], have been synthesized by the reaction of the SS and SCS ligands with the corresponding copper(ii) oxalate salt. The different synthetic conditions allowed control of the preparation of a 3D open metal-organic framework in 1, a dinuclear zwitterionic molecular compound in 2 and one- and two-dimensional (1D and 2D) coordination polymers in 3 and 4, respectively. Compound 4 was also obtained by in situ transformation of the dithioether ligand (SCS) to the disulfide ligand (SS) under hydrothe…

BinodalLigandStereochemistrychemistry.chemical_elementGeneral ChemistryCrystal structureCondensed Matter PhysicsCopperOxalatechemistry.chemical_compoundCrystallographychemistryAntiferromagnetismMoleculeGeneral Materials ScienceBond cleavageCrystEngComm
researchProduct