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E. Räsänen

Publications and source records attributed to E. Räsänen.

15 recordsLinked to original sources

Tinie -- a software package for electronic transport through two-dimensional cavities in a magnetic field

Quantum transport has far-reaching applications in modern electronics as it enables the control of currents in nanoscale systems such as quantum dots. In this paper we introduce tinie: a state-of-the-art quantum transport simulation framework, which can efficiently perform first-principle calculations based on the Landauer-Büttiker formalism. The computational repertoire of tinie includes calculations of transmission, conductivity, and currents running through arbitrary multi-terminal two-dimensional transport devices, with additional tools that enable the computation of the local density of states. The generality of tinie ranges from wide-band approximation calculations to investigating systems subject to an external magnetic field. The future prospects of tinie include the simulation of, e.g., two-dimensional cavities, quantum dots, or molecular junctions. The package is written in Python 3.6, and its well-documented modular structure is designed with an intent to create a platform suited for continuous expansion and development. With tinie it is possible to obtain specific information about the effects of impurities and imperfections in quantum devices, particularly between ballistic and diffusive transport regimes.

cond-mat.mes-hall↗

Quantum Lissajous Scars

A quantum scar - an enhancement of a quantum probability density in the vicinity of a classical periodic orbit - is a fundamental phenomenon connecting quantum and classical mechanics. Here we demonstrate that some of the eigenstates of the perturbed two-dimensional anisotropic (elliptic) harmonic oscillator are strongly scarred by the Lissajous orbits of the unperturbed classical counterpart. In particular, we show that the occurrence and geometry of these quantum Lissajous scars are connected to the anisotropy of the harmonic confinement, but unlike the classical Lissajous orbits the scars survive under a small perturbation of the potential. This Lissajous scarring is caused by the combined effect of the quantum (near) degeneracies in the unperturbed system and the localized character of the perturbation. Furthermore, we discuss experimental schemes to observe this perturbation-induced scarring.

quant-ph↗

Normal and Anomalous Diffusion in Soft Lorentz Gases

Motivated by electronic transport in graphene-like structures, we study the diffusion of a classical point particle in Fermi potentials situated on a triangular lattice. We call this system a soft Lorentz gas, as the hard disks in the conventional periodic Lorentz gas are replaced by soft repulsive scatterers. A thorough computational analysis yields both normal and anomalous (super) diffusion with an extreme sensitivity on model parameters. This is due to an intricate interplay between trapped and ballistic periodic orbits, whose existence is characterized by tongue-like structures in parameter space. These results hold even for small softness showing that diffusion in the paradigmatic hard Lorentz gas is not robust for realistic potentials, where we find an entirely different type of diffusion.

cond-mat.stat-mech↗

Effects of scarring on quantum chaos in disordered quantum wells

The suppression of chaos in quantum reality is evident in quantum scars, i.e., in enhanced probability densities along classical periodic orbits, providing opportunities in controlling quantum transport in nanoscale quantum systems. Here, we focus on the energy level statistics of perturbed two-dimensional quantum systems exhibiting recently discovered, strong perturbation-induced quantum scarring. In particular, we study the effect of local perturbations and an external magnetic field on the eigenvalue statistics and scarring. Energy spectra are analyzed to investigate the chaoticity of the quantum system in the context of the Bohigas-Giannoni-Schmidt conjecture. We demonstrate that perturbation-induced scarring is strong in classically fully chaotic systems that, however, represent mixed eigenvalue statistics in the quantum case.

quant-ph↗

Energy-dependent diffusion in a soft periodic Lorentz gas

The periodic Lorentz gas is a paradigmatic model to examine how macroscopic transport emerges from microscopic chaos. It consists of a triangular lattice of circular hard scatterers with a moving point particle. Recently this system became relevant as a model for electronic transport in low-dimensional nanosystems such as molecular graphene. However, to more realistically mimic such dynamics, the hard Lorentz gas scatterers should be replaced by soft potentials. Here we study diffusion in a soft Lorentz gas with Fermi potentials under variation of the total energy of the moving particle. Our goal is to understand the diffusion coefficient as a function of the energy. In our numerical simulations we identify three different dynamical regimes: (i) the onset of diffusion at small energies; (ii) a transition where for the first time a particle reaches the top of the potential, characterized by the diffusion coefficient abruptly dropping to zero; and (iii) diffusion at high energies, where the diffusion coefficient increases according to a power law in the energy. All these different regimes are understood analytically in terms of simple random walk approximations.

cond-mat.stat-mech↗

Controllable quantum scars in semiconductor quantum dots

Quantum scars are enhancements of quantum probability density along classical periodic orbits. We study the recently discovered phenomenon of strong, perturbation-induced quantum scarring in the two-dimensional harmonic oscillator exposed to a homogeneous magnetic field. We demonstrate that both the geometry and the orientation of the scars are fully controllable with a magnetic field and a focused perturbative potential, respectively. These properties may open a path into an experimental scheme to manipulate electric currents in nanostructures fabricated in a two-dimensional electron gas.

quant-ph↗

Introducing libeemd: A program package for performing the ensemble empirical mode decomposition

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 decomposition. We release our implementation, libeemd, with the aim of providing a user-friendly, fast, stable, well-documented and easily extensible EEMD library for anyone interested in using (E)EMD in the analysis of time series data. While written in C for numerical efficiency, our implementation includes interfaces to the Python and R languages, and interfaces to other languages are straightforward.

stat.CO↗

Semiclassical two-step model for strong-field ionization

We present a semiclassical two-step model for strong-field ionization that accounts for path interferences of tunnel-ionized electrons in the ionic potential beyond perturbation theory. Within the framework of a classical trajectory Monte-Carlo representation of the phase-space dynamics, the model employs the semiclassical approximation to the phase of the full quantum propagator in the exit channel. By comparison with the exact numerical solution of the time-dependent Schrödinger equation for strong-field ionization of hydrogen, we show that for suitable choices of the momentum distribution after the first tunneling step, the model yields good quantitative agreement with the full quantum simulation. The two-dimensional photoelectron momentum distributions, the energy spectra, and the angular distributions are found to be in good agreement with the corresponding quantum results. Specifically, the model quantitatively reproduces the fan-like interference patterns in the low-energy part of the two-dimensional momentum distributions as well as the modulations in the photoelectron angular distributions.

physics.atom-ph↗

Imaginary time propagation code for large-scale two-dimensional eigenvalue problems in magnetic fields

We present a code for solving the single-particle, time-independent Schrödinger 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 chaos research. In our implementation we emphasize a modern and easily extensible design, simple and user-friendly interfaces, and an open-source development philosophy.

physics.comp-ph↗

Optimal control of high-harmonic generation by intense few-cycle pulses

At the core of attosecond science lies the ability to generate laser pulses of sub-femtosecond duration. In tabletop devices the process relies on high-harmonic generation, where a major challenge is to obtain high yields and high cutoff energies required for the generation of attosecond pulses. We develop a computational method that can simultaneously resolve these issues by optimizing the driving pulses using quantum optimal control theory. Our target functional, an integral over the harmonic yield over a desired energy range, leads to a remarkable cutoff extension and yield enhancement for a one-dimensional model H-atom. The physical enhancement process is shown to be twofold: the cutoff extension is of classical origin, whereas the yield enhancement arises from increased tunneling probability. The scheme is directly applicable to more realistic models and, within straightforward refinements, also to experimental verification.

physics.atom-ph↗

Exchange-correlation orbital functionals in current-density-functional theory: Application to a quantum dot in magnetic fields

The description of interacting many-electron systems in external magnetic fields is considered in the framework of the optimized effective potential method extended to current-spin-density functional theory. As a case study, a two-dimensional quantum dot in external magnetic fields is investigated. Excellent agreement with quantum Monte Carlo results is obtained when self-interaction corrected correlation energies from the standard local spin-density approximation are added to exact-exchange results. Full self-consistency within the complete current-spin-density-functional framework is found to be of minor importance.

cond-mat.mtrl-sci↗

Three real-space discretization techniques in electronic structure calculations

A characteristic feature of the state-of-the-art of real-space methods in electronic structure calculations is the diversity of the techniques used in the discretization of the relevant partial differential equations. In this context, the main approaches include finite-difference methods, various types of finite-elements and wavelets. This paper reports on the results of several code development projects that approach problems related to the electronic structure using these three different discretization methods. We review the ideas behind these methods, give examples of their applications, and discuss their similarities and differences.

cond-mat.mtrl-sci↗

Rectangular quantum dots in high magnetic fields

We use density-functional methods to study the effects of an external magnetic field on two-dimensional quantum dots with a rectangular hard-wall confining potential. The increasing magnetic field leads to spin polarization and formation of a highly inhomogeneous maximum-density droplet at the predicted magnetic field strength. At higher fields, we find an oscillating behavior in the electron density and in the magnetization of the dot. We identify a rich variety of phenomena behind the periodicity and analyze the complicated many-electron dynamics, which is shown to be highly dependent on the shape of the quantum dot.

cond-mat.str-el↗

Electronic structure of rectangular quantum dots

We study the ground state properties of rectangular quantum dots by using the spin-density-functional theory and quantum Monte Carlo methods. The dot geometry is determined by an infinite hard-wall potential to enable comparison to manufactured, rectangular-shaped quantum dots. We show that the electronic structure is very sensitive to the deformation, and at realistic sizes the non-interacting picture determines the general behavior. However, close to the degenerate points where Hund's rule applies, we find spin-density-wave-like solutions bracketing the partially polarized states. In the quasi-one-dimensional limit we find permanent charge-density waves, and at a sufficiently large deformation or low density, there are strongly localized stable states with a broken spin-symmetry.

cond-mat.str-el↗

Testing of two-dimensional local approximations in the current-spin and spin-density-functional theories

We study a model quantum dot system in an external magnetic field by using both the spin-density-functional theory and the current-spin-density-functional theory. The theories are used with local approximations for the spin-density and the vorticity. The reliabilities of different parametrizations for the exchange-correlation functionals are tested by comparing the ensuing energetics with quantum Monte Carlo results. The limit where the vorticity dependence should be used in the exchange-correlation functionals is discussed.

cond-mat.mes-hall↗