Search results for "Coupling"

showing 10 items of 1862 documents

Doping dependence of spin dynamics of drifting electrons in GaAs bulks

2010

We study the effect of the impurity density on lifetimes and relaxation lengths of electron spins in the presence of a static electric field in a n-type GaAs bulk. The transport of electrons and the spin dynamics are simulated by using a semiclassical Monte Carlo approach, which takes into account the intravalley scattering mechanisms of warm electrons in the semiconductor material. Spin relaxation is considered through the D'yakonov-Perel mechanism, which is the dominant mechanism in III-V semiconductors. The evolution of spin polarization is analyzed by computing the lifetimes and depolarization lengths as a function of the doping density in the range 10^{13} - 10^{16} cm^{-3}, for differ…

Materials scienceSpin polarized transport in semiconductorCondensed matter physicsSpinsSpin polarizationScatteringbusiness.industryDopingGeneral Physics and AstronomyFOS: Physical sciencesElectronSpin relaxation and scatteringSettore FIS/03 - Fisica Della MateriaCondensed Matter - Other Condensed MatterSemiconductorElectric fieldCondensed Matter::Strongly Correlated ElectronsSpin-orbit couplingSpin (physics)businessOther Condensed Matter (cond-mat.other)
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Design of single cyanide-bridged tetranuclear bimetallic rectangles exhibiting ferromagnetic coupling

2005

Abstract The cyanide-bridged tetranuclear bimetallic rectangles ( XPh 4 ) 4 [ Fe 2 III Cu 2 II ( μ - CN ) 4 ( CN ) 8 ( L ) 2 ] · n H 2 O [X = P (1) and As (2); L = bpcam (1) and bpca (2); n = 4 (1) and 0 (2)] have been prepared and their crystal structures were characterized by single crystal X-ray diffraction; 1 exhibits intramolecular ferromagnetic interactions (J1 = +3.7 cm−1 and J2 = +7.0 cm−1, H = - J 1 [ S Fe ( 1 ) · S Cu ( 1 ) + S Fe ( 1 a ) · S Cu ( 1 a ) ] − J 2 [ S Fe ( 1 ) · S Cu ( 1 a ) + S Fe ( 1 a ) · S Cu ( 1 ) ] + D [ S Fe ( 1 ) z 2 + S Fe ( 1 a ) z 2 ] ) leading to a low-lying S = 2 spin state.

Materials scienceSpin statesCyanideCrystal structureCoupling (probability)Inorganic ChemistryCrystallographychemistry.chemical_compoundFerromagnetismchemistryIntramolecular forceMaterials ChemistryPhysical and Theoretical ChemistrySingle crystalBimetallic stripInorganic Chemistry Communications
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Slow dynamics in ion-conducting sodium silicate melts: Simulation and mode-coupling theory

2005

A combination of molecular-dynamics (MD) computer simulation and mode-coupling theory (MCT) is used to elucidate the structure-dynamics relation in sodium-silicate melts (NSx) of varying sodium concentration. Using only the partial static structure factors from the MD as an input, MCT reproduces the large separation in relaxation time scales of the sodium and the silicon/oxygen components. This confirms the idea of sodium diffusion channels which are reflected by a prepeak in the static structure factors around 0.95 A^-1, and shows that it is possible to explain the fast sodium-ion dynamics peculiar to these mixtures using a microscopic theory.

Materials scienceStatistical Mechanics (cond-mat.stat-mech)SiliconSodiumFOS: Physical sciencesGeneral Physics and Astronomychemistry.chemical_elementSodium silicateDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksOxygenIonchemistry.chemical_compoundchemistryChemical physicsMode couplingDiffusion (business)Microscopic theoryCondensed Matter - Statistical MechanicsEurophysics Letters (EPL)
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Topological electronic structure and Weyl points in nonsymmorphic hexagonal materials

2020

Using topological band theory analysis we show that the nonsymmorphic symmetry operations in hexagonal lattices enforce Weyl points at the screw-invariant high-symmetry lines of the band structure. The corepresentation theory and connectivity group theory show that Weyl points are generated by band crossings in accordion-like and hourglass-like dispersion relations. These Weyl points are stable against weak perturbations and are protected by the screw rotation symmetry. Based on first-principles calculations we found a complete agreement between the topological predicted energy dispersion relations and real hexagonal materials. Topological charge (chirality) and Berry curvature calculations…

Materials scienceSymmetry operationPhysics and Astronomy (miscellaneous)FOS: Physical sciences02 engineering and technologyAlgebraic topologyTopology01 natural sciencesDispersion relationMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesFOS: MathematicsAlgebraic Topology (math.AT)General Materials ScienceMathematics - Algebraic Topology010306 general physicsTopological quantum numberCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsMaterials Science (cond-mat.mtrl-sci)Charge (physics)021001 nanoscience & nanotechnologyCoupling (probability)Berry connection and curvature0210 nano-technologyGroup theory
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Diacetylene Linked Anthracene Oligomers Synthesized by One-Shot Homocoupling of Trimethylsilyl on Cu(111)

2018

On-surface chemical reaction has become a very powerful technique to conjugate small precursor molecules and several reactions have been proposed with the aim to fabricate functional nanostructures on surfaces. Here we present an unforeseen adsorption mode of 9,10-bis-((trimethylsilyl)ethynyl)anthracene on a Cu(111)surface and the resulting one-shot desilylative homocoupling of of the adsorbate by annealing at 400 K. With a combination of high-resolution atomic force microscopy and density functional theory calculations, we found that the triple bonds and silicon atoms of the monomer chemically interact with the copper surface. After the oligomerization, we discovered that the anthracene un…

Materials scienceTrimethylsilylta221General Physics and Astronomy02 engineering and technology010402 general chemistryPhotochemistry01 natural sciencesChemical reactionchemistry.chemical_compoundAdsorptionMoleculeGeneral Materials Scienceon-surface chemical reactionAnthraceneatomic force microscopyDiacetyleneanthraceneGlaser couplingGeneral Engineeringtrimethylsilyl021001 nanoscience & nanotechnologyTriple bond0104 chemical sciencesMonomerchemistry0210 nano-technologyACS Nano
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Self-Trapped Localized Modes in Photonic Crystal Fibers

2002

We demonstrate the existence of self-trapped localized modes in photonic crystal fibers. We analyze these solutions in terms of the parameters of the photonic crystal cladding and the nonlinear coupling.

Materials sciencebusiness.industryCondensed Matter::SuperconductivityElectric fieldPhysics::OpticsOptoelectronicsbusinessCladding (fiber optics)Polarization (waves)Nonlinear couplingRefractive indexPhotonic-crystal fiberPhotonic crystalNonlinear Optics: Materials, Fundamentals and Applications
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Plasmonic-photonic hybrid cavity for tailored light-matter coupling

2010

We propose and demonstrate a hybrid cavity system in which metal nanoparticles are evanescently coupled to a dielectric photonic crystal cavity using a nanoassembly method. While the metal constituents lead to strongly localized fields, optical feedback is provided by the surrounding photonic crystal structure. The combined effect of plasmonic field enhancement and high quality factor (Q ≈ 900) opens new routes for the control of light-matter interaction at the nanoscale.

Materials sciencebusiness.industryNear-field opticsPhysics::OpticsNanoparticleNanotechnologyDielectricCoupling (physics)Hybrid systemOptoelectronicsPhotonicsbusinessPlasmonPhotonic crystalPhotonic and Phononic Crystal Materials and Devices X
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Vacuum-Deposited Microcavity Perovskite Photovoltaic Devices

2021

The interaction between semiconductor materials and electromagnetic fields resonating in microcavities or the light-matter coupling is of both fundamental and practical significance for improving the performance of various photonic technologies. The demonstration of light-matter coupling effects in the emerging perovskite-based optoelectronic devices via optical pumping and electrical readout (e.g., photovoltaics) and vice versa (e.g., light-emitting diodes), however, is still scarce. Here, we demonstrate the microcavity formation in vacuum-deposited methylammonium lead iodide (CH3NH3PbI3, MAPI) p-i-n photovoltaic devices fabricated between two reflecting silver electrodes. We tune the posi…

Materials sciencebusiness.industrylight-matter couplingPhotovoltaic systemPhysics::OpticsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materialsphotovoltaicmicrocavity devicehybrid organic inorganic perovskiteOptoelectronicsvacuum depositionElectrical and Electronic EngineeringbusinessMaterialsBiotechnologyPerovskite (structure)
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Electron refrigeration in hybrid structures with spin-split superconductors

2017

Electron tunneling between superconductors and normal metals has been used for an efficient refrigeration of electrons in the latter. Such cooling is a nonlinear effect and usually requires a large voltage. Here we study the electron cooling in heterostructures based on superconductors with a spin-splitting field coupled to normal metals via spin-filtering barriers. The cooling power shows a linear term in the applied voltage. This improves the coefficient of performance of electron refrigeration in the normal metal by shifting its optimum cooling to lower voltage, and also allows for cooling the spin-split superconductor by reverting the sign of the voltage. We also show how tunnel couplin…

Materials scienceelectron refrigerationta221FOS: Physical sciences02 engineering and technologyElectronsuperconductors01 natural sciences7. Clean energylaw.inventionsuprajohteetSuperconductivity (cond-mat.supr-con)lawrefrigerationCondensed Matter::SuperconductivityMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciences010306 general physicsQuantum tunnellingSuperconductivityCouplingCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsta114Condensed Matter - SuperconductivityjäähdytysRefrigerationCoefficient of performanceCondensed Matter::Mesoscopic Systems and Quantum Hall Effect021001 nanoscience & nanotechnologyCondensed Matter::Strongly Correlated Electrons0210 nano-technologyElectron coolingVoltagePhysical Review B
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Rippling of two-dimensional materials by line defects

2020

Two-dimensional materials and their mechanical properties are known to be profoundly affected by rippling deformations. However, although ripples are fairly well understood, less is known about their origin and controlled modification. Here, motivated by recent reports of laser-controlled creation of line defects in graphene, we investigate how line defects could be used to control rippling in graphene and other two-dimensional materials. By sequential multi-scale coupling of density-functional tight-binding and continuum elasticity simulations, we quantify the amount of rippling when the number and the cumulative length of the line defects increase. Simulations show that elastic sheets wit…

Materials sciencemechanical deformationelastic modulus02 engineering and technology01 natural scienceslaw.inventionlaw0103 physical sciencesgrafeeniElasticity (economics)materiaalitiede010306 general physicsSofteningCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsline defectsGraphenebending021001 nanoscience & nanotechnologykimmoisuusfysikaaliset ominaisuudetLine defectsNonlinear systemMultiscale couplingRipplingkiinteän olomuodon fysiikka0210 nano-technologyPhysical Review B
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