Search results for "CONDENSED MATTER"

showing 10 items of 13918 documents

Decomposition Process of Carboxylate MOF HKUST-1 Unveiled at the Atomic Scale Level

2016

HKUST-1 is a metal-organic framework (MOF) which plays a significant role both in applicative and basic fields of research, thanks to its outstanding properties of adsorption and catalysis but also because it is a reference material for the study of many general properties of MOFs. Its metallic group comprises a pair of Cu2+ ions chelated by four carboxylate bridges, forming a structure known as paddle-wheel unit, which is the heart of the material. However, previous studies have well established that the paddle-wheel is incline to hydrolysis. In fact, the prolonged exposure of the material to moisture promotes the hydrolysis of Cu-O bonds in the paddle-wheels, so breaking the crystalline n…

metal-organic-frameworks MOF electron paramagnetic resonance EPR ESR water structural stabilityInorganic chemistryFOS: Physical sciences02 engineering and technology010402 general chemistry01 natural sciencesAtomic unitslaw.inventionCatalysisMetalCrystalchemistry.chemical_compoundAdsorptionlawPhysics - Chemical PhysicsCarboxylatePhysical and Theoretical ChemistryElectron paramagnetic resonanceChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceChemistryMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyChemical engineeringvisual_artvisual_art.visual_art_mediumMetal-organic framework0210 nano-technologyThe Journal of Physical Chemistry C
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Détection d'endommagement dans les composites à l'aide de la technologie micro-onde

2007

6-8 juin 2007; National audience

micro-ondesdétection d'endommagement[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]méthodes expérimentales[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]caractérisation diélectriquecomposites[PHYS.COND.CM-MS] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]
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Microwave response of bulk MgB2 samples of different granularity

2006

The microwave response of three high-density bulk MgB2 samples has been investigated in the linear and nonlinear regimes. The three samples, characterized by different mean size of grains, have been obtained by reactive infiltration of liquid Mg in powdered B preforms. The linear response has been studied by measuring the microwave surface impedance; the nonlinear response by detecting the power radiated by the sample at the second-harmonic frequency of the driving field. Our results suggest that bulk MgB2 prepared by the liquid Mg infiltration technique is particularly promising for manufacturing resonant cavities operating at microwave frequencies.

microwave responseSuperconductivityHistoryMaterials scienceField (physics)Condensed matter physicsCondensed Matter - SuperconductivitySettore FIS/01 - Fisica SperimentaleMicrowave responseFOS: Physical sciencesInfiltration (HVAC)Computer Science ApplicationsEducationSuperconductivity (cond-mat.supr-con)Nonlinear systemmagnesium diborideCondensed Matter::SuperconductivitySurface impedanceGranularityComposite materialnonlinear effectsMicrowave
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Analytical models for the pulse shape of a superconductor-ferromagnet tunnel junction thermoelectric microcalorimeter

2022

AbstractThe superconductor-ferromagnet thermoelectric detector (SFTED) is a novel ultrasensitive radiation detector based on the giant thermoelectric effect in superconductor-ferromagnet tunnel junctions. We demonstrate analytical models and solutions in the time domain for a SFTED operated as a microcalorimeter (pulse excitation), in the linear small-signal limit. Based on these solutions, the signal current and temperature pulse response were studied for two different electrical circuit models, providing design conditions for stable and non-oscillatory response.Kindly check and confirm whether the corresponding author is correctly identified.The corresponding author is correct. 

mikroelektroniikkamagneetitCondensed Matter - Superconductivitytime-domainFOS: Physical sciencesanalytical modelApplied Physics (physics.app-ph)Physics - Applied PhysicsthermoelectricCondensed Matter PhysicsAtomic and Molecular Physics and OpticssuprajohteetSuperconductivity (cond-mat.supr-con)ilmaisimetCondensed Matter::SuperconductivitycalorimeterGeneral Materials Sciencekalorimetria
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Micelles in Mixtures of Sodium Dodecyl Sulfate and a Bolaform Surfactant

2006

Mixtures composed of water, sodium dodecyl sulfate (SDS), and a bolaform surfactant with two aza-crown ethers as polar headgroups (termed Bola C-16) were investigated by modulating the mole ratios between the components. The two surfactants have ionic and nonionic, but ionizable, headgroups, respectively. The ionization is due to the complexation of alkali ions by the aza-crown ether unit(s). Structural, thermodynamic, and transport properties of the above mixtures were investigated. Results from surface tension, translational self-diffusion, and small angle neutron scattering ( SANS) are reported and discussed. Interactions between the two surfactants to form mixed micelles result in a com…

mixed micellesIonic bondingEtherANGLE NEUTRON-SCATTERINGMicelleanionic surfactants; mixed micelles; neutron scatteringSurface tensionSurface-Active Agentschemistry.chemical_compoundPulmonary surfactantAQUEOUS-SOLUTIONSSodium sulfateanionic surfactantsElectrochemistrySurface TensionGeneral Materials ScienceSodium dodecyl sulfateSANS surfactant mixtures micellesMicellesSpectroscopyHYDROCARBON SURFACTANTSPHASE SEPARATION MODELChromatographyneutron scatteringSodium Dodecyl SulfateSurfaces and InterfacesCondensed Matter PhysicsSmall-angle neutron scatteringchemistryChemical engineeringLangmuir
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Polymorphism and Metallic Behavior in BEDT-TTF Radical Salts with Polycyano Anions

2012

Up to five different crystalline radical salts have been prepared with the organic donor BEDT-TTF and three different polynitrile anions. With the polynitrile dianion tcpd2− (=C[C(CN)2]32−), two closely related radical salts: α'-(ET)4tcpd·THF (1) (THF = tetrahydrofurane) and α'-(ET)4tcpd·H2O (2) have been prepared, depending on the solvent used in the synthesis. With the mono-anion tcnoetOH− (=[(NC)2CC(OCH2CH2OH)C(CN)2]−) two polymorphs with similar physical properties but different crystal packings have been synthesized: θ-(ET)2(tcnoetOH) (3) and β''-(ET)2(tcnoetOH) (4). Finally, with the mono-anion tcnoprOH− (=[(NC)2CC(OCH2CH2CH2OH)C(CN)2]−) we have prepared a metallic…

molecular conductorsGeneral Chemical EngineeringInorganic chemistrybis(ethylenedithio)tetrathiafulvalene; polycyano anions; molecular conductors; synthetic metals02 engineering and technology010402 general chemistry01 natural sciencesMedicinal chemistrysynthetic metalsInorganic ChemistryMetalCrystalbis(ethylenedithio)tetrathiafulvalenelcsh:QD901-999[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical SciencesGeneral Materials Sciencepolycyano anionsChemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesSolventPolymorphism (materials science)visual_artvisual_art.visual_art_mediumlcsh:Crystallography0210 nano-technology
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Enhancing Light Emission in Interface Engineered Spin-OLEDs through Spin-Polarized Injection at High Voltages

2019

The quest for a spin-polarized organic light-emitting diode (spin-OLED) is a common goal in the emerging fields of molecular electronics and spintronics. In this device, two ferromagnetic (FM) electrodes are used to enhance the electroluminescence intensity of the OLED through a magnetic control of the spin polarization of the injected carriers. The major difficulty is that the driving voltage of an OLED device exceeds a few volts, while spin injection in organic materials is only efficient at low voltages. The fabrication of a spin-OLED that uses a conjugated polymer as bipolar spin collector layer and ferromagnetic electrodes is reported here. Through a careful engineering of the organic/…

molecular spintronicsMaterials sciencePhysics::Instrumentation and Detectorsspin-OLED02 engineering and technologyElectroluminescence010402 general chemistry01 natural sciencesmultifunctional spintronic devicesCondensed Matter::Materials ScienceOLEDGeneral Materials ScienceSpin (physics)MaterialsDiodeSpintronicsSpin polarizationbusiness.industryMechanical EngineeringMolecular electronics021001 nanoscience & nanotechnologyspin-injection0104 chemical sciencesInnovacions tecnològiquesMechanics of MaterialsOptoelectronicsLight emissionCondensed Matter::Strongly Correlated Electrons0210 nano-technologybusinessAdvanced Materials
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Functional Extrapolations to Tame Unbound Anions in Density-Functional Theory Calculations

2019

Standard flavors of density-functional theory (DFT) calculations are known to fail in describing anions, due to large self-interaction errors. The problem may be circumvented using localized basis sets of reduced size, leaving no variational flexibility for the extra electron to delocalize. Alternatively, a recent approach exploiting DFT evaluations of total energies on electronic densities optimized at the Hartree-Fock (HF) level has been reported, showing that the self-interaction-free HF densities are able to lead to an improved description of the additional electron, returning affinities in close agreement with the experiments. Nonetheless, such an approach can fail when the HF densitie…

molecular-dynamicsforce-fieldExtrapolationFOS: Physical sciencesElectron01 natural sciencesForce field (chemistry)IonMolecular dynamicsDelocalized electronPhysics - Chemical Physics0103 physical sciences[CHIM]Chemical SciencesPhysical and Theoretical ChemistryapproximationComputingMilieux_MISCELLANEOUSChemical Physics (physics.chem-ph)PhysicsCondensed Matter - Materials Scienceelectron-affinitiesatoms010304 chemical physicsMaterials Science (cond-mat.mtrl-sci)energiesComputational Physics (physics.comp-ph)Computer Science ApplicationsComputational physics[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryEmbeddingDensity functional theoryPhysics - Computational PhysicsJournal of Chemical Theory and Computation
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Visualization of Moiré Magnons in Monolayer Ferromagnet

2023

| openaire: EC/H2020/788185/EU//E-DESIGN Two-dimensional magnetic materials provide an ideal platform to explore collective many-body excitations associated with spin fluctuations. In particular, it should be feasible to explore, manipulate, and ultimately design magnonic excitations in two-dimensional van der Waals magnets in a controllable way. Here we demonstrate the emergence of moiré magnon excitations, stemming from the interplay of spin-excitations in monolayer CrBr3 and the moiré pattern arising from the lattice mismatch with the underlying substrate. The existence of moiré magnons is further confirmed via inelastic quasiparticle interference, showing the appearance of a dispersion …

monolayer chromium tribromideCondensed Matter - Materials Sciencemagneettiset ominaisuudetCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)moiré modulationscanning tunneling microscopy and spectroscopyMechanical EngineeringspektroskopiaMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesBioengineeringGeneral ChemistrymikroskopiaCondensed Matter PhysicsCondensed Matter - Strongly Correlated ElectronsMesoscale and Nanoscale Physics (cond-mat.mes-hall)two-dimensional ferromagnetGeneral Materials Sciencemagnon
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Structures and energetic properties of 4-halobenzamides

2018

The amide bond represents one of the most fundamental functional groups in chemistry. The properties of amides are defined by amidic resonance (nN→π*C=O conjugation), which enforces planarity of the six atoms comprising the amide bond. Despite the importance of 4-halo-substituted benzamides in organic synthesis, molecular interactions and medicinal chemistry, the effect of 4-halo-substitution on the properties of the amide bond in N,N-disubstituted benzamides has not been studied. Herein, we report the crystal structures and energetic properties of a full series of 4-halobenzamides. The structures of four 4-halobenzamides (halo = iodo, bromo, chloro and fluoro) in the N-morpholinyl series h…

morpholinyl amidescrystal structure010405 organic chemistryCrystal structure010402 general chemistryCondensed Matter PhysicsRing (chemistry)Resonance (chemistry)01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryresonance energiestwisted amidesMorpholineAmideamide bondsHalogenMaterials ChemistryPeptide bondOrganic synthesisPhysical and Theoretical ChemistryActa Crystallographica Section C Structural Chemistry
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