Search results for "Magnetic materials"

showing 10 items of 4679 documents

Electrochemical Oxidation of Hf-Nb Alloys as a Valuable Route to Prepare Mixed Oxides of Tailored Dielectric Properties

2018

Metal oxides with high dielectric constant are extensively studied in the frame of substituting SiO2 as gate dielectric in nanoelectronic devices. Here, high-k mixed HfO2/Nb2O5 oxides are prepared by a facile electrochemical route starting from sputtering-deposited Hf–Nb alloys with several compositions. Transmission electron microscopy, grazing incidence X-ray diffraction, and glow discharge optical emission spectroscopy are employed to study the oxide structures, disclosing a crystalline–amorphous transition of the electrochemically prepared oxides by increasing the Nb content. Photo-electrochemical measurements allow the observation of optical transitions ascribed to localized states ins…

leakage currentImaginationThesaurus (information retrieval)Materials scienceChemical substanceEOTmedia_common.quotation_subjectNanotechnologyhigh-k material02 engineering and technologyDielectric010402 general chemistry021001 nanoscience & nanotechnologyElectrochemistry01 natural sciences0104 chemical sciencesElectronic Optical and Magnetic MaterialsSearch engineElectrochemical oxidationSettore ING-IND/23 - Chimica Fisica ApplicataHf oxide0210 nano-technologyScience technology and societymedia_commonAdvanced Electronic Materials
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Purcell Enhancement and Wavelength Shift of Emitted Light by CsPbI3 Perovskite Nanocrystals Coupled to Hyperbolic Metamaterials

2020

Manipulation of the exciton emission rate in nanocrystals of lead halide perovskites (LHPs) was demonstrated by means of coupling of excitons with a hyperbolic metamaterial (HMM) consisting of alternating thin metal (Ag) and dielectric (LiF) layers. Such a coupling is found to induce an increase of the exciton radiative recombination rate by more than a factor of three due to the Purcell effect when the distance between the quantum emitter and HMM is nominally as small as 10 nm, which coincides well with the results of our theoretical analysis. Besides, an effect of the coupling-induced long wavelength shift of the exciton emission spectrum is detected and modeled. These results can be of i…

light−matter interactionMaterials scienceperovskite nanocrystalsExcitonphotonicsPhysics::Optics02 engineering and technologyDielectricPurcell effectPurcell factor01 natural sciences7. Clean energyMolecular physics010309 opticsCondensed Matter::Materials Science0103 physical sciencesSpontaneous emissionEmission spectrumElectrical and Electronic EngineeringPerovskite (structure)business.industryCondensed Matter::Otherlight-matter interactionMetamaterial021001 nanoscience & nanotechnologyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materialslead halide perovskiteshyperbolic metamaterials (HMMs)Photonics0210 nano-technologybusinessBiotechnology
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Design and simulation of QCA-based 3-bit binary to gray and vice versa code converter in reversible and non-reversible mode

2022

The current Very Large-Scale Integration (VLSI) technology has reached its peak due to the fundamental physical limits of Complementary Metal-Oxide-Semiconductor (CMOS). Quantum-dot Cellular Automata (QCA) is considered a proper alternative to CMOS technology in digital circuit design. QCA has features like low power, small area, and high speed in nanoscale digital circuit design. A code converter is a circuit that converts a determined code to another one. Code converters such as Binary to Gray, Gray to Binary, and Binary to BCD converters have a crucial role in fast signal processing in digital systems. Also, code converters are used as a base unit for data transmission into the Arithmeti…

logiikkaohjelmointibinary to graykvanttitietokoneetHardware_INTEGRATEDCIRCUITSsoluautomaatitQuantum computingreversible logickvanttilaskentaElectrical and Electronic Engineeringquantum-dot cellular automatagray to binaryAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsOptik
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When the Grafting of Double Decker Phthalocyanines on Si(100)-2 × 1 Partly Affects the Molecular Electronic Structure

2016

International audience; A combined X-ray photoelectron spectroscopy (XPS), scanning tunneling microscopy (STM), and density functional theory (DFT) study has been performed to characterize the adsorbate interaction of lutetium biphthalocyanine (LuPc2) molecules on the Si(100)-2 × 1 surface. Large molecule–substrate adsorption energies are computed and are found to compete with the molecule–molecule interactions of the double decker molecules. A particularly good matching between STM images and computed ones confirms the deformation of the molecule upon the absorption process. The comparison between DFT calculations and XP spectra reveals that the electronic distribution in the two plateaus …

lutetium bi-phthalocyanineSiliconXASAtom and Molecular Physics and OpticsSTMAnalytical chemistrychemistry.chemical_element02 engineering and technology010402 general chemistryDFT[ CHIM ] Chemical Sciences01 natural sciencesSi(100)law.inventionAdsorptionX-ray photoelectron spectroscopyscanning tunneling microscopelawbasis-setXPS[CHIM]Chemical SciencessurfaceMoleculePhysical and Theoretical ChemistryBasis setmetal-free phthalocyaninefield-effect transistorsPhthalocyaninebis-phthalocyanine021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialstotal-energy calculationsGeneral EnergyElectronic Structurechemistrysi(001)Chemical physicsthin-filmsaugmented-wave methodAtom- och molekylfysik och optikDensity functional theoryScanning tunneling microscopeAbsorption (chemistry)0210 nano-technologyThe Journal of Physical Chemistry C
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Single-molecule magnet properties of a monometallic dysprosium pentalene complex

2018

The pentalene-ligated dysprosium complex [(η8-Pn†)Dy(Cp*)] (1Dy) (Pn† = [1,4-(iPr3Si)2C8H4]2−) and its magnetically dilute analogue are single-molecule magnets, with energy barriers of 245 cm−1. Whilst the [Cp*]− ligand in 1Dy provides a strong axial crystal field, the overall axiality of this system is attenuated by the unusual folded structure of the [Pn†]2− ligand. peerReviewed

magneettiset ominaisuudetMaterials sciencePentalenechemistry.chemical_element010402 general chemistry01 natural sciencesCatalysisCrystalchemistry.chemical_compoundMaterials Chemistrycoordination complexesSingle-molecule magnetta116010405 organic chemistryLigandFolded structureMetals and AlloyskompleksiyhdisteetGeneral Chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographychemistryMagnetCeramics and CompositesDysprosiummagnetic propertiesChemical Communications
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Chiral Magneto-Electrochemistry

2018

Magneto-electrochemistry (MEC) is a unique paradigm in science, where electrochemical experiments are carried out as a function of an applied magnetic field, creating a new horizon of potential scientific interest and technological applications. Over time, detailed understanding of this research domain was developed to identify and rationalize the possible effects exerted by a magnetic field on the various microscopic processes occurring in an electrochemical system. Notably, until a few years ago, the role of spin was not taken into account in the field of magneto-electrochemistry. Remarkably, recent experimental studies reveal that electron transmission through chiral molecules is spin se…

magneto-electrochemistryMaterials scienceField (physics)chirality02 engineering and technology010402 general chemistryElectrochemistryspin01 natural scienceslcsh:ChemistryMaterials Chemistrymagneto-electrochemistry; CISS; spin; chirality; spin-dependent electrochemistryPhysics::Chemical PhysicsMagnetoSpin-½Condensed matter physicsHorizon021001 nanoscience & nanotechnology0104 chemical sciencesElectronic Optical and Magnetic MaterialsMagnetic fieldlcsh:QD1-999FerromagnetismChemistry (miscellaneous)spin-dependent electrochemistryElectrode0210 nano-technologyCISS
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Modeling optical constants from the absorption of organic thin films using a modified Lorentz oscillator model

2022

Optical constants of organic thin films can be evaluated using the Lorentz oscillator model (LOM) which fails to fit inhomogeneously broadened absorption of highly concentrated molecular films. In modified LOM (MLOM), the inhomogeneous broadening is implemented through a frequency-dependent adjustable broadening function. In this work, we evaluate the optical constants of rhodamine 6G doped poly-vinyl alcohol thin films with varying doping concentration (including also extensively high concentrations) using MLOM, which outperforms LOM by showing a better agreement with the experimental results. Our proposed method provides a way to accurately determine optical constants of isotropic organic…

mallintaminenLIMITATIONSväriaineetDIELECTRIC FUNCTIONdouppaus (puolijohdetekniikka)116 Chemical sciencesDIANHYDRIDEohutkalvotoptiset ominaisuudetpolymeeritElectronic Optical and Magnetic Materials
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Molecular dynamics simulations of heavy ion induced defects in SiC Schottky diodes

2018

Heavy ion irradiation increases the leakage current in reverse-biased SiC Schottky diodes. This letter demonstrates, via molecular dynamics simulations, that a combination of bias and ion-deposited energy is required to produce the degradation. Peer reviewed

mallintaminenMaterials sciencePOWER DIODESSchottky diodesSINGLE-EVENT BURNOUT114 Physical sciences01 natural sciencesIonpower semiconductor devicesBARRIER DIODESTHERMAL-DAMAGEchemistry.chemical_compoundMolecular dynamicspuolijohteetsilicon carbide0103 physical sciencesSilicon carbideIrradiationElectrical and Electronic EngineeringSafety Risk Reliability and Quality010302 applied physicsta114ta213ionit010308 nuclear & particles physicsbusiness.industryionisoiva säteilyINORGANIC INSULATORSSchottky diodemodelingHeavy ion irradiationIRRADIATIONElectronic Optical and Magnetic MaterialschemistryionsOptoelectronicsDegradation (geology)Heavy ionbusinession radiation effectsIEEE Transactions on Device and Materials Reliability
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Rhombi-chain Bose-Hubbard model: Geometric frustration and interactions

2018

We explore the effects of geometric frustration within a one-dimensional Bose-Hubbard model using a chain of rhombi subject to a magnetic flux. The competition of tunnelling, self-interaction and magnetic flux gives rise to the emergence of a pair-superfluid (pair-Luttinger liquid) phase besides the more conventional Mott-insulator and superfluid (Luttinger liquid) phases. We compute the complete phase diagram of the model by identifying characteristic properties of the pair-Luttinger liquid phase such as pair correlation functions and structure factors and find that the pair-Luttinger liquid phase is very sensitive to changes away from perfect frustration (half-flux). We provide some propo…

media_common.quotation_subject/dk/atira/pure/subjectarea/asjc/2500/2504FOS: Physical sciencesFrustration02 engineering and technologyQuantum entanglementBose–Hubbard model01 natural sciencesSuperfluidityCondensed Matter - Strongly Correlated ElectronsLuttinger liquidPhase (matter)Quantum mechanics0103 physical sciences010306 general physicsPhase diagrammedia_commonPhysicsCondensed Matter::Quantum GasesQuantum PhysicsStrongly Correlated Electrons (cond-mat.str-el)/dk/atira/pure/subjectarea/asjc/3100/3104021001 nanoscience & nanotechnologyCondensed Matter PhysicsMagnetic fluxElectronic Optical and Magnetic MaterialsQuantum Gases (cond-mat.quant-gas)Condensed Matter::Strongly Correlated ElectronsQuantum Physics (quant-ph)Condensed Matter - Quantum Gases0210 nano-technology
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Influence of Grain Size, Oxygen Stoichiometry, and Synthesis Conditions on the γ-Fe2O3 Vacancies Ordering and Lattice Parameters

2002

The soft chemistry method has been used to synthesize γ-Fe2O3 nanoparticles: various synthesis temperature were applied to obtain nanometric powders with crystallite size in the 9–14 nm range. Powders were characterized by X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectrophotometry, surface area measurements, and electron microscopy (TEM, SEM). It is clearly shown that these nanometric powders are very well crystallized as indicated by XRD and IR spectra which present substructural bands attributed to vacancies ordering (P4132). Based on these model materials and in the crystallite size range studied here, cell parameter appears to be not linked to crystallite size. It rat…

medicine.diagnostic_testChemistryCrystal chemistryAnalytical chemistryNanoparticleInfrared spectroscopyCondensed Matter PhysicsGrain sizeSoft chemistryElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographySpectrophotometryX-ray crystallographyMaterials ChemistryCeramics and CompositesmedicineCrystallitePhysical and Theoretical ChemistryJournal of Solid State Chemistry
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