Search results for "Mesoscale"

showing 10 items of 776 documents

Orthogonality Catastrophe and Decoherence in a Trapped-Fermion Environment

2012

The Fermi edge singularity and the Anderson orthogonality catastrophe describe the universal physics which occurs when a Fermi sea is locally quenched by the sudden switching of a scattering potential, leading to a brutal disturbance of its ground state. We demonstrate that the effect can be seen in the controllable domain of ultracold trapped gases by providing an analytic description of the out-of-equilibrium response to an atomic impurity, both at zero and at finite temperature. Furthermore, we link the transient behavior of the gas to the decoherence of the impurity, and, in particular to the amount of non-markovianity of its dynamics.

DYNAMICSQuantum decoherenceSINGULARITIESCarbon nanotubesFOS: Physical sciencesGeneral Physics and AstronomyX-RAY ABSORPTIONPolaronCARBON NANOTUBESSettore FIS/03 - Fisica Della MateriaX-ray absorptionEmissionSingularityOrthogonalityQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Condensed Matter::Quantum GasesPhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsScatteringPolaronsFermionKONDO PROBLEMDynamicsKondo problemMetalsPOLARONSCondensed Matter::Strongly Correlated ElectronsGravitational singularityMETALSEMISSIONSingularitiesQuantum Physics (quant-ph)Ground statePhysical Review Letters
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Dipolar coupling of nanoparticle-molecule assemblies: An efficient approach for studying strong coupling

2021

Strong light-matter interactions facilitate not only emerging applications in quantum and non-linear optics but also modifications of materials properties. In particular the latter possibility has spurred the development of advanced theoretical techniques that can accurately capture both quantum optical and quantum chemical degrees of freedom. These methods are, however, computationally very demanding, which limits their application range. Here, we demonstrate that the optical spectra of nanoparticle-molecule assemblies, including strong coupling effects, can be predicted with good accuracy using a subsystem approach, in which the response functions of the different units are coupled only a…

Degrees of freedom (statistics)General Physics and AstronomyNanoparticleFOS: Physical sciences010402 general chemistryoptiset ominaisuudet01 natural scienceslinear combination of atomic orbitalstime dependent density functional theorynanorakenteet0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)MoleculePhysical and Theoretical Chemistryoptical spectroscopyQuantumPhysicssurface optics010304 chemical physicsCondensed Matter - Mesoscale and Nanoscale Physicstiheysfunktionaaliteoriapolarizability0104 chemical sciencesplasmonitRange (mathematics)DipoleChemical physicsDensity functional theorynanoparticlesnanohiukkasetplasmonsMagnetic dipole–dipole interaction
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Convergence of density-matrix expansions for nuclear interactions

2010

We extend density-matrix expansions in nuclei to higher orders in derivatives of densities and test their convergence properties. The expansions allow for converting the interaction energies characteristic to finite- and short-range nuclear effective forces into quasi-local density functionals. We also propose a new type of expansion that has excellent convergence properties when benchmarked against the binding energies obtained for the Gogny interaction.

Density matrixPhysicsNuclear TheoryCondensed Matter - Mesoscale and Nanoscale PhysicsBinding energyNuclear TheoryGeneral Physics and AstronomyFOS: Physical sciencesType (model theory)Nuclear Theory (nucl-th)Quantum electrodynamicsConvergence (routing)Mesoscale and Nanoscale Physics (cond-mat.mes-hall)Nuclear forceStatistical physicsNuclear theoryInteraction range
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Time-dependent Landauer-Büttiker formula: Application to transient dynamics in graphene nanoribbons

2014

In this work we develop a time-dependent extension of the Landauer-B\"uttiker approach to study transient dynamics in time-dependent quantum transport through molecular junctions. A key feature of the approach is that it provides a closed integral expression for the time-dependence of the density matrix of the molecular junction after switch-on of a bias or gate potential which can be evaluated without the necessity of propagating individual single-particle orbitals. This allows for the study of time-dependent transport in large molecular systems coupled to wide band leads. As an application of the formalism we study the transient dynamics of zigzag and armchair graphene nanoribbons of diff…

Density matrixPhysicsta114Condensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsOscillationFermi levelCondensed Matter PhysicsSettore FIS/03 - Fisica della MateriaElectronic Optical and Magnetic MaterialsDensity wave theorysymbols.namesakeZigzagAtomic orbitalBallistic conductionsymbolsGraphene nanoribbonsPhysical Review B
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Continuous-Variable Tomography of Solitary Electrons

2019

A method for characterising the wave-function of freely-propagating particles would provide a useful tool for developing quantum-information technologies with single electronic excitations. Previous continuous-variable quantum tomography techniques developed to analyse electronic excitations in the energy-time domain have been limited to energies close to the Fermi level. We show that a wide-band tomography of single-particle distributions is possible using energy-time filtering and that the Wigner representation of the mixed-state density matrix can be reconstructed for solitary electrons emitted by an on-demand single-electron source. These are highly localised distributions, isolated fro…

Density matrixSciencePhysics::Medical PhysicsComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyQuantum entanglementElectron/639/925/92701 natural sciencesGeneral Biochemistry Genetics and Molecular Biology5108 Quantum Physics510symbols.namesake5102 Atomic Molecular and Optical PhysicsElectronic and spintronic devices0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Wigner distribution function010306 general physicslcsh:Science/639/766/1130/2798/639/925/357/1017PhysicsMultidisciplinaryCondensed Matter - Mesoscale and Nanoscale PhysicsQuantum dotsFermi levelQarticleGeneral ChemistryQuantum tomography021001 nanoscience & nanotechnologyComputational physicsNanoscale devicessymbolslcsh:Q0210 nano-technology51 Physical SciencesCoherence (physics)Fermi Gamma-ray Space Telescope
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Time-dependent Landauer-B\"uttiker formalism for superconducting junctions at arbitrary temperatures

2015

We discuss an extension of our earlier work on the time-dependent Landauer--B\"uttiker formalism for noninteracting electronic transport. The formalism can without complication be extended to superconducting central regions since the Green's functions in the Nambu representation satisfy the same equations of motion which, in turn, leads to the same closed expression for the equal-time lesser Green's function, i.e., for the time-dependent reduced one-particle density matrix. We further write the finite-temperature frequency integrals in terms of known special functions thereby considerably speeding up the computation. Numerical simulations in simple normal metal -- superconductor -- normal m…

Density matrixSuperconductivityPhysicsHistoryCondensed Matter - Mesoscale and Nanoscale PhysicsComputationCondensed Matter - SuperconductivityEquations of motionClosed expressionComputer Science ApplicationsEducationSettore FIS/03 - Fisica della MateriaFormalism (philosophy of mathematics)Physics and Astronomy (all)Special functionsQuantum mechanics
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Adiabatic Elimination and Sub-space Evolution of Open Quantum Systems

2020

Efficient descriptions of open quantum systems can be obtained by performing an adiabatic elimination of the fast degrees of freedom and formulating effective operators for the slow degrees of freedom in reduced dimensions. Here, we perform the construction of effective operators in frequency space, and using the final value theorem or alternatively the Keldysh theorem, we provide a correction for the trace of the density matrix which takes into account the non trace-preserving character of the evolution. We illustrate our results with two different systems, ones where the eliminated fast subspace is constituted by a continuous set of states and ones with discrete states. Furthermore, we sh…

Density matrixTrace (linear algebra)Atomic Physics (physics.atom-ph)PopulationDegrees of freedom (statistics)FOS: Physical sciences01 natural sciences010305 fluids & plasmasPhysics - Atomic Physics[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Physics - Chemical Physics0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Statistical physics010306 general physicsAdiabatic processeducationComputingMilieux_MISCELLANEOUSPhysicsChemical Physics (physics.chem-ph)education.field_of_studyQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsDetailed balanceFinal value theorem[SDU]Sciences of the Universe [physics]Quantum Physics (quant-ph)Subspace topology
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Entanglement dynamics of two independent cavity-embedded quantum dots

2010

We investigate the dynamical behavior of entanglement in a system made by two solid-state emitters, as two quantum dots, embedded in two separated micro-cavities. In these solid-state systems, in addition to the coupling with the cavity mode, the emitter is coupled to a continuum of leaky modes providing additional losses and it is also subject to a phonon-induced pure dephasing mechanism. We model this physical configuration as a multipartite system composed by two independent parts each containing a qubit embedded in a single-mode cavity, exposed to cavity losses, spontaneous emission and pure dephasing. We study the time evolution of entanglement of this multipartite open system finally …

DephasingFOS: Physical sciencesQuantum entanglementOpen system (systems theory)Settore FIS/03 - Fisica Della MateriaOpen quantum systemsAtomic and Molecular PhysicsQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Spontaneous emissionMathematical PhysicsPhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsTime evolutionCondensed Matter PhysicsAtomic and Molecular Physics and Optics; Mathematical Physics; Condensed Matter PhysicsAtomic and Molecular Physics and OpticsMultipartite68.65.Hb Quantum dots (patterned in quantum wells)Quantum dotQubitPhysics::Accelerator Physicsand OpticsQuantum Physics (quant-ph)68.65.Hb Quantum dots (patterned in quantum wells); Open quantum systems
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Optically Forged Diffraction-Unlimited Ripples in Graphene

2018

In nanofabrication, just as in any other craft, the scale of spatial details is limited by the dimensions of the tool at hand. For example, the smallest details for direct laser writing with far-field light are set by the diffraction limit, which is approximately half of the used wavelength. In this work, we overcome this universal assertion by optically forging graphene ripples that show features with dimensions unlimited by diffraction. Thin sheet elasticity simulations suggest that the scaled-down ripples originate from the interplay between substrate adhesion, in-plane strain, and circular symmetry. The optical forging technique thus offers an accurate way to modify and shape two-dimens…

DiffractionLetterMaterials scienceta221FOS: Physical sciencesPhysics::Opticsnanotekniikka02 engineering and technology01 natural sciencesForginglaw.inventionResonatornanorakenteetlawMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesgrafeeniGeneral Materials SciencePhysical and Theoretical Chemistry010306 general physicsta116PlasmonCondensed Matter - Mesoscale and Nanoscale Physicsta114business.industryGraphenegraphene021001 nanoscience & nanotechnologyLaseroptical forgingWavelengthNanolithographyOptoelectronics0210 nano-technologybusinessJournal of Physical Chemistry Letters
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Vibrations of weakly coupled nanoparticles

2009

The vibrations of a coupled pair of isotropic silver spheres are investigated and compared with the vibrations of the single isolated spheres. Situations of both strong coupling and also weak coupling are investigated using continuum elasticity and perturbation theory. The numerical calculation of the eigenmodes of such dimers is augmented with a symmetry analysis. This checks the convergence and applicability of the numerical method and shows how the eigenmodes of the dimer are constructed from those of the isolated spheres. The frequencies of the lowest frequency vibrations of such dimers are shown to be very sensitive to the strength of the coupling between the spheres. Some of these mod…

DimerFOS: Physical sciencesNanoparticle02 engineering and technology01 natural sciencesMolecular physicsLight scatteringchemistry.chemical_compoundQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesPhysics::Atomic and Molecular ClustersElasticity (economics)010306 general physicsPhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsNumerical analysisIsotropy[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter - Other Condensed MatterVibrationchemistry[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]SPHERES0210 nano-technologyOther Condensed Matter (cond-mat.other)Physical Review B
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