0000000000075173

AUTHOR

P. J. J. Luukko

showing 8 related works from this author

Strong quantum scarring by local impurities

2016

We discover and characterize strong quantum scars, or eigenstates resembling classical periodic orbits, in two-dimensional quantum wells perturbed by local impurities. These scars are not explained by ordinary scar theory, which would require the existence of short, moderately unstable periodic orbits in the perturbed system. Instead, they are supported by classical resonances in the unperturbed system and the resulting quantum near-degeneracy. Even in the case of a large number of randomly scattered impurities, the scars prefer distinct orientations that extremize the overlap with the impurities. We demonstrate that these preferred orientations can be used for highly efficient transport of…

PhysicsQuantum PhysicsSemiclassics and chaos in quantum systemsMultidisciplinaryta114Wave packetFOS: Physical sciencesquantum scars01 natural sciences114 Physical sciencesArticle010305 fluids & plasmasControllabilityQuantum transportImpurityQuantum mechanics0103 physical sciencesPeriodic orbitsQuantum Physics (quant-ph)010306 general physicsQuantumEigenvalues and eigenvectorsQuantum well
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Imaginary time propagation code for large-scale two-dimensional eigenvalue problems in magnetic fields

2013

We present a code for solving the single-particle, time-independent Schr\"odinger equation in two dimensions. Our program utilizes the imaginary time propagation (ITP) algorithm, and it includes the most recent developments in the ITP method: the arbitrary order operator factorization and the exact inclusion of a (possibly very strong) magnetic field. Our program is able to solve thousands of eigenstates of a two-dimensional quantum system in reasonable time with commonly available hardware. The main motivation behind our work is to allow the study of highly excited states and energy spectra of two-dimensional quantum dots and billiard systems with a single versatile code, e.g., in quantum …

NetlibSource codeta114Computer sciencemedia_common.quotation_subjectFOS: Physical sciencesGeneral Physics and AstronomyByteComputational Physics (physics.comp-ph)Python (programming language)computer.software_genreImaginary timeComputational scienceHardware and ArchitectureREADMECompilerPhysics - Computational PhysicscomputerAlgorithmmedia_commonTest datacomputer.programming_languageComputer Physics Communications
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Bill2d - a software package for classical two-dimensional Hamiltonian systems

2015

Abstract We present Bill2d , a modern and efficient C++ package for classical simulations of two-dimensional Hamiltonian systems. Bill2d can be used for various billiard and diffusion problems with one or more charged particles with interactions, different external potentials, an external magnetic field, periodic and open boundaries, etc. The software package can also calculate many key quantities in complex systems such as Poincare sections, survival probabilities, and diffusion coefficients. While aiming at a large class of applicable systems, the code also strives for ease-of-use, efficiency, and modularity for the implementation of additional features. The package comes along with a use…

Source codeTheoretical computer scienceComputer sciencechaosmedia_common.quotation_subjectclassical mechanicsFOS: Physical sciencesGeneral Physics and Astronomy01 natural sciences010305 fluids & plasmasHamiltonian systemComputational sciencenumerical simulationsnonlinear dynamicsREADME0103 physical sciences010306 general physicsmedia_commonta114Application programming interfacebusiness.industrydiffusionByteComputational Physics (physics.comp-ph)Modular designmolecular dynamicsIdentifierHardware and ArchitecturetransportbilliardsbusinessPhysics - Computational PhysicsTest data
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Coulomb-interacting billiards in circular cavities

2013

We apply a molecular dynamics scheme to analyze classically chaotic properties of a two-dimensional circular billiard system containing two Coulomb-interacting electrons. As such, the system resembles a prototype model for a semiconductor quantum dot. The interaction strength is varied from the noninteracting limit with zero potential energy up to the strongly interacting regime where the relative kinetic energy approaches zero. At weak interactions the bouncing maps show jumps between quasi-regular orbits. In the strong-interaction limit we find an analytic expression for the bouncing map. Its validity in the general case is assessed by comparison with our numerical data. To obtain a more …

Statistics and ProbabilityPhysicsChaoticGeneral Physics and AstronomyStatistical and Nonlinear PhysicsElectronKinetic energyPotential energyMolecular dynamicsClassical mechanicsModeling and SimulationPhase spaceCoulombDynamical billiardsMathematical PhysicsJournal of Physics A: Mathematical and Theoretical
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Introducing libeemd: a program package for performing the ensemble empirical mode decomposition

2016

The ensemble empirical mode decomposition (EEMD) and its complete variant (CEEMDAN) are adaptive, noise-assisted data analysis methods that improve on the ordinary empirical mode decomposition (EMD). All these methods decompose possibly nonlinear and/or nonstationary time series data into a finite amount of components separated by instantaneous frequencies. This decomposition provides a powerful method to look into the different processes behind a given time series data, and provides a way to separate short time-scale events from a general trend. We present a free software implementation of EMD, EEMD and CEEMDAN and give an overview of the EMD methodology and the algorithms used in the deco…

Statistics and ProbabilityFOS: Computer and information sciences010504 meteorology & atmospheric sciencesComputer science0211 other engineering and technologies02 engineering and technology01 natural sciencesExtensibilityStatistics - ComputationHilbert–Huang transformSoftware implementationHilbert–Huang transformSannolikhetsteori och statistikTime seriesProbability Theory and StatisticsComputation (stat.CO)021101 geological & geomatics engineering0105 earth and related environmental sciencescomputer.programming_languagenoise-assisted data analysisintrinsic mode functionPython (programming language)adaptive data analysisComputational MathematicsNonlinear systemtime series analysisData analysisStatistics Probability and UncertaintyAlgorithmcomputerdetrendingHilbert-Huang transform; Intrinsic mode function; Time series analysis; Adaptive data analysis; Noise-assisted data analysis; Detrending
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Electron magneto-tunneling through single self-assembled InAs quantum dashes

2014

We have investigated electron magneto-tunneling through single self-assembled InAs quantum dashes (QDHs) coupled to metal nanogap electrodes. The samples operate as single electron transistors and exhibit clear shell structures, reflecting the anisotropic shape of the QDHs. In high magnetic fields, the samples exhibit strongly orbital-dependent large diamagnetic shifts and large electron g-factors in the range |g| ~ 3–11. The strong level-to-level fluctuation of the g-factors implies the presence of strong spin–orbit interaction in this system. These properties suggest that InAs QDHs are promising for the manipulation of single-electron orbital/spin states by external electric/magnetic fiel…

PhysicsRange (particle radiation)Spin statesCondensed matter physicsta114General EngineeringGeneral Physics and AstronomyDiamagnetismElectronAnisotropyQuantumQuantum tunnellingMagnetic fieldApplied Physics Express
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Corrigendum to “Imaginary time propagation code for large-scale two-dimensional eigenvalue problems in magnetic fields” [Comput. Phys. Comm. 184(3) (…

2016

Code (set theory)020210 optoelectronics & photonicsScale (ratio)Hardware and Architecture0202 electrical engineering electronic engineering information engineeringGeneral Physics and Astronomy02 engineering and technologyImaginary timeEigenvalues and eigenvectorsMathematicsMathematical physicsMagnetic fieldComputer Physics Communications
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Many-particle dynamics and intershell effects in Wigner molecules

2011

We apply classical molecular dynamics within the velocity Verlet algorithm to examine the formation dynamics of Wigner crystals in two-dimensional harmonic oscillators. Using a large ensemble of initial conditions as well as different freezing mechanisms, we obtain reliable information on the energies and probabilities of stable and metastable configurations, their formation dynamics, and their stability. Wigner-crystal configurations of up to 30 particles are presented and the dynamics of transition processes, e.g., intershell effects, are analyzed.

PhysicsMolecular dynamicsClassical mechanicsParticle dynamicsMetastabilityDynamics (mechanics)Verlet integrationMoleculeGeneral Materials ScienceCondensed Matter PhysicsStability (probability)Harmonic oscillatorJournal of Physics: Condensed Matter
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