Search results for "mesoscale and nanoscale physics"
showing 10 items of 720 documents
Nonlinear Dynamics of Topological Ferromagnetic Textures for Frequency Multiplication
2020
We propose that the non-linear radio-frequency dynamics and nanoscale size of topological magnetic structures associated to their well-defined internal modes advocate for their use as in-materio scalable frequency multipliers for spintronic systems. Frequency multipliers allow for frequency conversion between input and output frequencies, and thereby significantly increase the range of controllably accessible frequencies. In particular, we explore the excitation of eigenmodes of topological magnetic textures by fractions of the corresponding eigenfrequencies. We show via micromagnetic simulations that low-frequency perturbations to the system can efficiently excite bounded modes with a high…
Magnetism in one-dimensional quantum dot arrays
2005
We employ the density functional Kohn-Sham method in the local spin-density approximation to study the electronic structure and magnetism of quasi one-dimensional periodic arrays of few-electron quantum dots. At small values of the lattice constant, the single dots overlap, forming a non-magnetic quantum wire with nearly homogenous density. As the confinement perpendicular to the wire is increased, i.e. as the wire is squeezed to become more one-dimensional, it undergoes a spin-Peierls transition. Magnetism sets in as the quantum dots are placed further apart. It is determined by the electronic shell filling of the individual quantum dots. At larger values of the lattice constant, the band …
Aharonov-Bohm effect in many-electron quantum rings
2010
The Aharonov-Bohm effect is investigated in two-dimensional, single-terminal quantum rings in magnetic fields by using time-dependent density-functional theory. We find multiple transport loops leading to the oscillation periods of $h/(en)$, where $n$ is the number of loops. We show that the Aharonov-Bohm oscillations are relatively weakly affected by the electron-electron interactions, whereas the ring width has a strong effect on the characteristics of the oscillations. Our results propose that in those experimental semiconductor quantum-ring devices that show clear Aharonov-Bohm oscillations the electron current is dominated by a few states along narrow conduction channels.
Ultrafast non-linear optical signal from a single quantum dot: exciton and biexciton effects
2002
We present results on both the intensity and phase-dynamics of the transient non-linear optical response of a single quantum dot (SQD). The time evolution of the Four Wave Mixing (FWM) signal on a subpicosecond time scale is dominated by biexciton effects. In particular, for the cross-polarized excitation case a biexciton bound state is found. In this latter case, mean-field results are shown to give a poor description of the non-linear optical signal at small times. By properly treating exciton-exciton effects in a SQD, coherent oscillations in the FWM signal are clearly demonstrated. These oscillations, with a period corresponding to the inverse of the biexciton binding energy, are correl…
Universal decay cascade model for dynamic quantum dot initialization.
2009
Dynamic quantum dots can be formed by time-dependent electrostatic potentials in nanoelectronic devices, such as gate- or surface-acoustic-wave-driven electron pumps. Ability to control the number of captured electrons with high precision is required for applications in fundamental metrology and quantum information processing. In this work we propose and quantify a scheme to initialize quantum dots with a controllable number of electrons. It is based on the stochastic decrease in the electron number of a shrinking dynamic quantum dot and is described by a nuclear decay cascade model with "isotopes" being different charge states of the dot. Unlike the natural nuclei, the artificial confineme…
On the lower bound on the exchange-correlation energy in two dimensions
2010
We study the properties of the lower bound on the exchange-correlation energy in two dimensions. First we review the derivation of the bound and show how it can be written in a simple density-functional form. This form allows an explicit determination of the prefactor of the bound and testing its tightness. Next we focus on finite two-dimensional systems and examine how their distance from the bound depends on the system geometry. The results for the high-density limit suggest that a finite system that comes as close as possible to the ultimate bound on the exchange-correlation energy has circular geometry and a weak confining potential with a negative curvature. Fil: Räsänen, Esa. Universi…
Laplacian-level density functionals for the exchange-correlation energy of low-dimensional nanostructures
2010
In modeling low-dimensional electronic nanostructures, the evaluation of the electron-electron interaction is a challenging task. Here we present an accurate and practical density-functional approach to the two-dimensional many-electron problem. In particular, we show that spin-density functionals in the class of meta-generalized-gradient approximations can be greatly simplified by reducing the explicit dependence on the Kohn-Sham orbitals to the dependence on the electron spin density and its spatial derivatives. Tests on various quantum-dot systems show that the overall accuracy is well preserved, if not even improved, by the modifications.
Many-body spectrum and particle localization in quantum dots and finite rotating Bose condensates
2001
The yrast spectra (i.e. the lowest states for a given total angular momentum) of quantum dots in strong magnetic fields, are studied in terms of exact numerical diagonalization and analytic trial wave functions. We argue that certain features (cusps) in the many-body spectrum can be understood in terms of particle localization due to the strong field. A new class of trial wavefunctions supports the picture of the electrons being localized in Wigner molecule-like states consisting of consecutive rings of electrons, with low-lying excitations corresponding to rigid rotation of the outer ring of electrons. The geometry of the Wigner molecule is independent of interparticle interactions and the…
Inverse problem for the Landau-Zener effect
2002
We consider the inverse Landau-Zener problem which consists in finding the energy-sweep functions W(t)=E1(t)-E2(t) resulting in the required time dependences of the level populations for a two-level system crossing the resonance one or more times during the sweep. We find sweep functions of particular forms that let manipulate the system in a required way, including complete switching from the state 1 to the state 2 and preparing the system at the exact ground and excited states at resonance.
Electrical control of a laterally ordered InAs/InP quantum dash array
2009
5 páginas, 5 figuras.