Search results for "Condensed Matter::Quantum Gases"

showing 10 items of 598 documents

Giant Rydberg excitons in Cu$_{2}$O probed by photoluminescence excitation spectroscopy

2021

Rydberg excitons are, with their ultrastrong mutual interactions, giant optical nonlinearities, and very high sensitivity to external fields, promising for applications in quantum sensing and nonlinear optics at the single-photon level. To design quantum applications it is necessary to know how Rydberg excitons and other excited states relax to lower-lying exciton states. Here, we present photoluminescence excitation spectroscopy as a method to probe transition probabilities from various excitonic states in cuprous oxide, and we show giant Rydberg excitons at $T=38$ mK with principal quantum numbers up to $n=30$, corresponding to a calculated diameter of 3 $\mu$m.

Condensed Matter::Quantum GasesCondensed Matter::Materials ScienceCondensed Matter - Materials ScienceQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed Matter::OtherMesoscale and Nanoscale Physics (cond-mat.mes-hall)Materials Science (cond-mat.mtrl-sci)FOS: Physical sciencesQuantum Physics (quant-ph)Condensed Matter::Mesoscopic Systems and Quantum Hall EffectOptics (physics.optics)Physics - Optics
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Box 5: Surface Crystallography Terminology

2009

The crystalline nature of the surface differs from the bulk because atoms on the surface experience a different force field due to unterminated bonds, oxidation by adatoms etc. [1]. Free energy minimisation leads to reconstruction of the surface layer from the bulk by formation of dimers and displacement of atoms from their normal sites.

Condensed Matter::Quantum GasesCondensed Matter::Materials ScienceCrystallographySymmetry operationChemistryPhysics::Atomic and Molecular ClustersSurface layerSurface reconstructionForce field (chemistry)
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Positron trapping rate into vacancy clusters

1979

The trapping rate of positrons into vacancy clusters in metals has been calculated. It increases with the trap size and binding energy and approximately scales with the number of vacancies in small clusters. The phonon-mediated contribution to the trapping rate is small. The temperature dependence of the trapping process is discussed.

Condensed Matter::Quantum GasesCondensed Matter::Materials SciencePositronChemistryVacancy defectBinding energyGeneral EngineeringGeneral Materials SciencePhysics::Atomic PhysicsGeneral ChemistryTrappingAtomic physicsPositron trappingApplied Physics
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Real-space Wigner-Seitz Cells Imaging of Potassium on Graphite via Elastic Atomic Manipulation

2015

Atomic manipulation in the scanning tunnelling microscopy, conventionally a tool to build nanostructures one atom at a time, is here employed to enable the atomic-scale imaging of a model low-dimensional system. Specifically, we use low-temperature STM to investigate an ultra thin film (4 atomic layers) of potassium created by epitaxial growth on a graphite substrate. The STM images display an unexpected honeycomb feature, which corresponds to a real-space visualization of the Wigner-Seitz cells of the close-packed surface K atoms. Density functional simulations indicate that this behaviour arises from the elastic, tip-induced vertical manipulation of potassium atoms during imaging, i.e. el…

Condensed Matter::Quantum GasesCondensed Matter::Materials SciencenanorakenteetkaliumPhysics::Atomic and Molecular Clustersscanning tunnelling microscopyPhysics::Atomic Physics
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Controlling Exciton Propagation in Organic Crystals through Strong Coupling to Plasmonic Nanoparticle Arrays.

2022

Exciton transport in most organic materials is based on an incoherent hopping process between neighboring molecules. This process is very slow, setting a limit to the performance of organic optoelectronic devices. In this Article, we overcome the incoherent exciton transport by strongly coupling localized singlet excitations in a tetracene crystal to confined light modes in an array of plasmonic nanoparticles. We image the transport of the resulting exciton–polaritons in Fourier space at various distances from the excitation to directly probe their propagation length as a function of the exciton to photon fraction. Exciton–polaritons with an exciton fraction of 50% show a propagation length…

Condensed Matter::Quantum GasesCondensed Matter::OtherPhysics::Opticsmolecular dynamics simulationspolariton transportfysikaalinen kemiaCondensed Matter::Mesoscopic Systems and Quantum Hall EffectelektronitkvasihiukkasetplasmonicsAtomic and Molecular Physics and Opticsnanoparticle arraytetraceneElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencemolekyylifysiikkaplasmoniikkastrong light-matter couplingeksitonitnanohiukkasetmolekyylidynamiikkaElectrical and Electronic EngineeringBiotechnologyACS photonics
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Schrodinger equation and the quantization of celestial systems

2006

In the present article, we argue that it is possible to generalize Schrodinger equation to describe quantization of celestial systems. While this hypothesis has been described by some authors, including Nottale, here we argue that such a macroquantization was formed by topological superfluid vortice. We also provide derivation of Schrodinger equation from Gross-Pitaevskii-Ginzburg equation, which supports this superfluid dynamics interpretation.

Condensed Matter::Quantum GasesCondensed Matter::OtherQB AstronomyNonlinear Sciences::Pattern Formation and Solitons
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Exotic crystal superstructures of colloidal crystals in confinement.

2008

Colloidal model systems have been used for over three decades for investigating liquids, crystals, and glasses. Colloidal crystal superstructures have been observed in binary systems of repulsive spheres as well as oppositely charged sphere systems showing structures well known from atomic solids. In this work we study the structural transition of colloidal crystals under confinement. In addition to the known sequence of crystalline structures, crystal superstructures with dodecagonal and hexagonal symmetry are observed in one component systems. These structures have no atomic counterpart.

Condensed Matter::Quantum GasesCondensed Matter::Soft Condensed MatterCrystalColloidHexagonal symmetryMaterials scienceChemical physicsSPHERESStructural transitionColloidal crystalYablonovitePhysical review. E, Statistical, nonlinear, and soft matter physics
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Spatial and temporal distribution of phase slips in Josephson junction chains.

2017

Abstract The Josephson effect, tunnelling of a supercurrent through a thin insulator layer between two superconducting islands, is a phenomena characterized by a spatially distributed phase of the superconducting condensate. In recent years, there has been a growing focus on Josephson junction devices particularly for the applications of quantum metrology and superconducting qubits. In this study, we report the development of Josephson junction circuit formed by serially connecting many Superconducting Quantum Interference Devices, SQUIDs. We present experimental measurements as well as numerical simulations of a phase-slip center, a SQUID with weaker junctions, embedded in a Josephson junc…

Condensed Matter::Quantum GasesCondensed Matter::Superconductivitylcsh:Rlcsh:Medicinelcsh:Qlcsh:ScienceCondensed Matter::Mesoscopic Systems and Quantum Hall EffectArticleScientific reports
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Realistic investigations of correlated electron systems with LDA + DMFT

2006

Conventional band structure calculations in the local density approximation (LDA) [1–3] are highly successful for many materials, but miss important aspects of the physics and energetics of strongly correlated electron systems, such as transition metal oxides and f-electron systems displaying, e.g., Mott insulating and heavy quasiparticle behavior. In this respect, the LDA + DMFT approach which merges LDA with a modern many-body approach, the dynamical mean-field theory (DMFT), has proved to be a breakthrough for the realistic modeling of correlated materials. Depending on the strength of the electronic correlation, a LDA + DMFT calculation yields the weakly correlated LDA results, a strong…

Condensed Matter::Quantum GasesCondensed matter physicsHubbard modelElectronic correlationChemistryMott insulatorQuantum Monte CarloCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsQuasiparticleCondensed Matter::Strongly Correlated ElectronsStrongly correlated materialddc:530Metal–insulator transitionLocal-density approximation
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Conditions for static friction between flat crystalline surfaces

2000

The conditions for the presence of static friction between two atomically smooth crystalline surfaces are investigated. Commensurate and incommensurate walls are studied. While two commensurate walls always pin at zero lateral force and positive pressures, incommensurate walls only pin if mobile atoms are present in the interface between the surfaces or if the solids are particularly soft. Surprisingly, static friction can be observed between rigid surfaces, either commensurate or incommensurate, that are separated by a freely diffusing fluid layer.

Condensed Matter::Quantum GasesContact mechanicsMaterials scienceClassical mechanicsCondensed matter physicsCondensed Matter::SuperconductivityFluid layerCondensed Matter::Strongly Correlated ElectronsStatic frictionPhysical Review B
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