Search results for "PHYSICS"

showing 10 items of 63153 documents

Quantum-state transfer in staggered coupled-cavity arrays

2015

We consider a coupled-cavity array, where each cavity interacts with an atom under the rotating-wave approximation. For a staggered pattern of inter-cavity couplings, a pair of field normal modes each bi-localized at the two array ends arise. A rich structure of dynamical regimes can hence be addressed depending on which resonance condition between the atom and field modes is set. We show that this can be harnessed to carry out high-fidelity quantum-state transfer (QST) of photonic, atomic or polaritonic states. Moreover, by partitioning the array into coupled modules of smaller length, the QST time can be substantially shortened without significantly affecting the fidelity.

---PhysicsQuantum PhysicsField (physics)business.industryFOS: Physical sciencesResonanceNanotechnology01 natural sciencesMolecular physics010305 fluids & plasmasQuantum state transfer coupled-cavity arraysNormal mode0103 physical sciencesAtomQuantum state transferPhotonicsQuantum Physics (quant-ph)010306 general physicsbusinessPhysical Review A
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Atom-field dressed states in slow-light waveguide QED

2015

We discuss the properties of atom-photon bound states in waveguide QED systems consisting of single or multiple atoms coupled strongly to a finite-bandwidth photonic channel. Such bound states are formed by an atom and a localized photonic excitation and represent the continuum analog of the familiar dressed states in single-mode cavity QED. Here we present a detailed analysis of the linear and nonlinear spectral features associated with single- and multi-photon dressed states and show how the formation of bound states affects the waveguide-mediated dipole-dipole interactions between separated atoms. Our results provide a both qualitative and quantitative description of the essential strong…

---Waveguide (electromagnetism)Field (physics)FOS: Physical sciencesPhysics::OpticsSlow light01 natural sciences010305 fluids & plasmasdressed states.0103 physical sciencesAtomBound statePhysics::Atomic Physics010306 general physicsPhysicsQuantum Physicsbusiness.industryWaveguide QEDatom-photon bound statePhotonicsAtomic physicsQuantum Physics (quant-ph)businesscoupled-cavity arrayExcitationMicrowaveWaveguide QED; coupled-cavity arrays; atom-photon bound states; dressed states.
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Coexistence of superconductivity and spin-splitting fields in superconductor/ferromagnetic insulator bilayers of arbitrary thickness

2021

Ferromagnetic insulators (FI) can induce a strong exchange field in an adjacent superconductor (S) via the magnetic proximity effect. This manifests as spin splitting of the BCS density of states of the superconductor, an important ingredient for numerous superconducting spintronics applications and the realization of Majorana fermions. A crucial parameter that determines the magnitude of the induced spin splitting in FI/S bilayers is the thickness of the S layer d: In very thin samples, the superconductivity is suppressed by the strong magnetism. By contrast, in very thick samples, the spin splitting is absent at distances away from the interface. In this work, we calculate the density of …

---suprajohtavuusnanoelektroniikkaCondensed Matter - SuperconductivityEuropean researchOdd Triplet SuperconductivityFOS: Physical sciencesequation02 engineering and technologyPublic administration021001 nanoscience & nanotechnology01 natural sciences3. Good healthsuprajohteetSuperconductivity (cond-mat.supr-con)Spin splittingPolitical scienceCondensed Matter::Superconductivity0103 physical sciencestransport010306 general physics0210 nano-technologyEuS
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High-pressure characterization of multifunctional CrVO4

2020

[EN] The structural stability and physical properties of CrVO(4)under compression were studied by x-ray diffraction, Raman spectroscopy, optical absorption, resistivity measurements, andab initiocalculations up to 10 GPa. High-pressure x-ray diffraction and Raman measurements show that CrVO(4)undergoes a phase transition from the ambient pressure orthorhombic CrVO4-type structure (Cmcm space group, phase III) to the high-pressure monoclinic CrVO4-V phase, which is proposed to be isomorphic to the wolframite structure. Such a phase transition (CrVO4-type -> wolframite), driven by pressure, also was previously observed in indium vanadate. The crystal structure of both phases and the pressure …

-typeoptical absorptionCondensed Matter - Materials Sciencehigh-pressureCrVOOther Physics TopicsHigh-pressureOptical absorption4Settore ING-IND/22 - Scienza e Tecnologia dei MaterialiMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesAnnan fysikCrVO4-typeX-ray diffractionx-ray diffractionRamanspectroscopyphase transitionFISICA APLICADARaman spectroscopyCrVO; 4; -type; high-pressure; optical absorption; phase transition; Raman spectroscopy; X-ray diffractionPhase transition
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Spin filtering by proximity effects at hybridized interfaces in spin-valves with 2D graphene barriers

2020

We report on spin transport in state-of-the-art epitaxial monolayer graphene based 2D-magnetic tunnel junctions (2D-MTJs). In our measurements, supported by ab-initio calculations, the strength of interaction between ferromagnetic electrodes and graphene monolayers is shown to fundamentally control the resulting spin signal. In particular, by switching the graphene/ferromagnet interaction, spin transport reveals magneto-resistance signal MR > 80% in junctions with low resistance × area products. Descriptions based only on a simple K-point filtering picture (i.e. MR increase with the number of layers) are not sufficient to predict the behavior of our devices. We emphasize that hybridization …

/120Materials scienceScienceGeneral Physics and AstronomyGenetics and Molecular Biology02 engineering and technologyMaterials science Nanoscience and technology010402 general chemistry01 natural sciencesSignalArticleGeneral Biochemistry Genetics and Molecular Biologylaw.inventionEngineeringNanoscience and technologylawMonolayerProximity effect (superconductivity)/128/639/925[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]lcsh:ScienceSpin-½[PHYS]Physics [physics]/639/166/639/301MultidisciplinarySpintronicsCondensed matter physicsNanotecnologiaGraphenePhysicsQ/639/766General ChemistryCiència dels materials5104 Condensed Matter Physics021001 nanoscience & nanotechnologyMaterials science0104 chemical sciencesFerromagnetismGeneral BiochemistryDensity of stateslcsh:QCondensed Matter::Strongly Correlated Electrons/1190210 nano-technology51 Physical SciencesNature Communications
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The influence of decision-making in tree ring-based climate reconstructions.

2021

Tree-ring chronologies underpin the majority of annually-resolved reconstructions of Common Era climate. However, they are derived using different datasets and techniques, the ramifications of which have hitherto been little explored. Here, we report the results of a double-blind experiment that yielded 15 Northern Hemisphere summer temperature reconstructions from a common network of regional tree-ring width datasets. Taken together as an ensemble, the Common Era reconstruction mean correlates with instrumental temperatures from 1794–2016 CE at 0.79 (p < 0.001), reveals summer cooling in the years following large volcanic eruptions, and exhibits strong warming since the 1980s. Differing in…

/141/704/106/694010506 paleontology010504 meteorology & atmospheric sciencesScienceGeneral Physics and AstronomyClimate changePalaeoclimate01 natural sciencesArticleGeneral Biochemistry Genetics and Molecular BiologyPaleoclimatologySDG 13 - Climate ActionDendrochronologyddc:550Climate change[SDU.ENVI]Sciences of the Universe [physics]/Continental interfaces environment0105 earth and related environmental sciencesResearch dataddc:333.7-333.913 Climate ActionClimate change; Palaeoclimate; Research dataGEMultidisciplinaryQNorthern HemisphereDASGeneral ChemistryResearch data/706/648/697Geography13. Climate actionClimatology/704/106/413GE Environmental Sciences
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Cryo-EM structure of ssDNA bacteriophage ΦCjT23 provides insight into early virus evolution.

2022

AbstractThe origin of viruses remains an open question. While lack of detectable sequence similarity hampers the analysis of distantly related viruses, structural biology investigations of conserved capsid protein structures facilitate the study of distant evolutionary relationships. Here we characterize the lipid-containing ssDNA temperate bacteriophage ΦCjT23, which infects Flavobacterium sp. (Bacteroidetes). We report ΦCjT23-like sequences in the genome of strains belonging to several Flavobacterium species. The virion structure determined by cryogenic electron microscopy reveals similarities to members of the viral kingdom Bamfordvirae that currently consists solely of dsDNA viruses wit…

/631/326/1321bacteriophagesviruksetcryoelectron microscopyevoluutioGeneral Physics and AstronomyelektronimikroskopiaDNA Single-Stranded/45/23FlavobacteriumGeneral Biochemistry Genetics and Molecular Biologybakteriofagit/631/45/535/1258/1259viral evolution/631/326/596/2554BacteriophagesMultidisciplinaryfylogenia/45fylogenetiikkaCryoelectron Microscopy/101/28articleGeneral Chemistryperimä1182 Biochemistry cell and molecular biologyCapsid Proteins
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The transition state and cognate concepts

2019

Abstract This review aims firstly to clarify the meanings of key terms and concepts associated with the idea of the transition state, as developed by theoreticians and applied by experimentalist, and secondly to provide an update to the meaning and significance of the transition state in an era when computational simulation, in which complexity is being increasingly incorporated, is commonly employed as a means by which to bridge the realms of theory and experiment. The relationship between the transition state and the potential-energy surface for an elementary reaction is explored, with discussion of the following terms: saddle point, minimum-energy reaction path, reaction coordinate, acti…

/dk/atira/pure/subjectarea/asjc/1600/1606Structure (mathematical logic)Potential-energy surface/dk/atira/pure/subjectarea/asjc/1600/1605Computer scienceActivated complexOrganic ChemistryReaction coordinateTransition stateDividing surfaceEquicommittorState (functional analysis)Reaction coordinateFree-energy surfaceSimple (abstract algebra)Saddle pointElementary reactionPotential energy surfaceComputational simulationStatistical physicsPhysical and Theoretical Chemistry
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Dynamical learning of a photonics quantum-state engineering process

2021

Abstract. Experimental engineering of high-dimensional quantum states is a crucial task for several quantum information protocols. However, a high degree of precision in the characterization of the noisy experimental apparatus is required to apply existing quantum-state engineering protocols. This is often lacking in practical scenarios, affecting the quality of the engineered states. We implement, experimentally, an automated adaptive optimization protocol to engineer photonic orbital angular momentum (OAM) states. The protocol, given a target output state, performs an online estimation of the quality of the currently produced states, relying on output measurement statistics, and determine…

/dk/atira/pure/subjectarea/asjc/2200/2204/dk/atira/pure/subjectarea/asjc/2500/2504Biomedical EngineeringphotonicsFOS: Physical sciencesquantum mechanicSettore FIS/03 - Fisica Della MateriaQuantum walkquantum informationquantum state engineeringqunatum informationblack-box optimizationQuantum Physicsquantum information; orbital angular momentum; black-box optimization; quantum state engineering; photonics/dk/atira/pure/subjectarea/asjc/3100/3107Orbital angular momentumState engineeringGeneral MedicineAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsAlgorithmmachine learningorbital angular momentumBlack-box optimizationQuantum Physics (quant-ph)Optics (physics.optics)Physics - OpticsAdvanced Photonics
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Use of Density Functional Based Tight Binding Methods in Vibrational Circular Dichroism.

2018

Vibrational circular dichroism (VCD) is a spectroscopic technique used to resolve the absolute configuration of chiral systems. Obtaining a theoretical VCD spectrum requires computing atomic polar and axial tensors on top of the computationally demanding construction of the force constant matrix. In this study we evaluated a VCD model in which all necessary quantities are obtained with density functional based tight binding (DFTB) theory. The analyzed DFTB parametrizations fail at providing accurate vibrational frequencies and electric dipole gradients but yield reasonable normal modes at a fraction of the computational cost of density functional theory (DFT). Thus, by applying DFTB in comp…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyChemistryQUÍMICA QUÂNTICA02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsSpectral line0104 chemical sciencesDipoleTight bindingNormal modeYield (chemistry)Vibrational circular dichroismPolarDensity functional theorySDG 7 - Affordable and Clean EnergyPhysical and Theoretical Chemistry0210 nano-technologyThe journal of physical chemistry. A
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