arXiv subjects

H. Saarikoski

Publications and source records attributed to H. Saarikoski.

18 recordsLinked to original sources

arXiv2019

Geometry-assisted topological transitions in spin interferometry

We identify a series of topological transitions occurring in electronic spin transport when manipulating spin-guiding fields controlled by the geometric shape of mesoscopic interferometers. They manifest as distinct inversions of the interference pattern in quantum conductance experiments. We establish that Rashba square loops develop weak-(anti)localization transitions (absent in other geometries as Rashba ring loops) as an in-plane Zeeman field is applied. These transitions, boosted by non-adiabatic spin scattering, prove to have a topological interpretation in terms of winding numbers characterizing the structure of spin modes in the Bloch sphere.

cond-mat.mes-hall↗

arXiv2017

Geometric vector potentials from non-adiabatic spin dynamics

We propose a theoretical framework that captures the geometric vector potential emerging from the non-adiabatic spin dynamics of itinerant carriers subject to arbitrary magnetic textures. Our approach results in a series of constraints on the geometric potential and the non-adiabatic geometric phase associated with it. These constraints play a decisive role when studying the geometric spin phase gathered by conducting electrons in ring interferometers under the action of in-plane magnetic textures, allowing a simple characterization of the topological transition recently reported by Saarikoski et al. [Phys. Rev. B 91, 241406(R) (2015)] in Ref. 1.

cond-mat.mes-hall↗

arXiv2017

Spin resonance under topological driving fields

We study the dynamics of a localized spin-1/2 driven by a time-periodic magnetic field that undergoes a topological transition. Despite the strongly non-adiabatic effects dominating the spin dynamics, we find that the field's topology appears clearly imprinted in the Floquet spin states through an effective Berry phase emerging in the quasienergy. This has remarkable consequences on the spin resonance condition suggesting a whole new class of experiments to spot topological transitions in the dynamics of spins and other two-level systems, from nuclear magnetic resonance to strongly-driven superconducting qubits.

cond-mat.mes-hall↗

arXiv2010

Vortices in quantum droplets: Analogies between boson and fermion systems

The main theme of this review is the many-body physics of vortices in quantum droplets of bosons or fermions, in the limit of small particle numbers. Systems of interest include cold atoms in traps as well as electrons confined in quantum dots. When set to rotate, these in principle very different quantum systems show remarkable analogies. The topics reviewed include the structure of the finite rotating many-body state, universality of vortex formation and localization of vortices in both bosonic and fermionic systems, and the emergence of particle-vortex composites in the quantum Hall regime. An overview of the computational many-body techniques sets focus on the configuration interaction and density-functional methods. Studies of quantum droplets with one or several particle components, where vortices as well as coreless vortices may occur, are reviewed, and theoretical as well as experimental challenges are discussed.

cond-mat.quant-gas↗

arXiv2008

Coreless Vortices in Rotating Two-Component Quantum Droplets

The rotation of a quantum liquid induces vortices to carry angular momentum. When the system is composed of multiple components that are distinguishable from each other, vortex cores in one component may be filled by particles of the other component, and coreless vortices form. Based on evidence from computational methods, here we show that the formation of coreless vortices occurs very similarly for repulsively interacting bosons and fermions, largely independent of the form of the particle interactions. We further address the connection to the Halperin wave functions of non-polarized quantum Hall states.

cond-mat.mes-hall↗

arXiv2008

Pfaffian and fragmented states at nu=5/2 in quantum Hall droplets

When a gas of electrons is confined to two dimensions, application of a strong magnetic field may lead to startling phenomena such as emergence of electron pairing. According to a theory this manifests itself as appearance of the fractional quantum Hall effect with a quantized conductivity at an unusual half-integer nu=5/2 Landau level filling. Here we show that similar electron pairing may occur in quantum dots where the gas of electrons is trapped by external electric potentials into small quantum Hall droplets. However, we also find theoretical and experimental evidence that, depending on the shape of the external potential, the paired electron state can break down, which leads to a fragmentation of charge and spin densities into incompressible domains. The fragmentation of the quantum Hall states could be an issue in the proposed experiments that aim to probe for non-abelian quasi-particle characteristics of the nu=5/2 quantum Hall state.

cond-mat.mes-hall↗

arXiv2007

Spin-droplets in confined quantum Hall systems

Two-dimensional semiconductor quantum dots are studied in the the filling-factor range 2<v<3. We find both theoretical and experimental evidence of a collective many-body phenomenon, where a fraction of the trapped electrons form an incompressible spin-droplet on the highest occupied Landau level. The phenomenon occurs only when the number of electrons in the quantum dot is larger than ~30. We find the onset of the spin-droplet regime at v=5/2. This proposes a finite-geometry alternative to the Moore-Read-type Pfaffian state of the bulk two-dimensional electron gas. Hence, the spin-droplet formation may be related to the observed fragility of the v=5/2 quantum Hall state in narrow quantum point contacts.

cond-mat.str-el↗

arXiv2006

Charge and spin transport in spin valves with anisotropic spin relaxation

We investigate effects of spin-orbit splitting on electronic transport in a spin valve consisting of a large quantum dot defined on a two-dimensional electron gas with two ferromagnetic contacts. In the presence of both structure inversion asymmetry (SIA) and bulk inversion asymmetry (BIA) a giant anisotropy in the spin-relaxation times has been predicted. We show how such an anisotropy affects the electronic transport properties such as the angular magnetoresistance and the spin-transfer torque. Counterintuitively, anisotropic spin-relaxation processes sometimes enhance the spin accumulation.

cond-mat.mes-hall↗

arXiv2006

Giant vortices in rotating electron droplets

We predict the formation of giant vortices in quasi-two-dimensional quantum dots at high magnetic fields, i.e., in rapidly rotating electron droplets. Our numerical results of quantum dots confined by a flat, anharmonic potential show ground states where vortices are accumulated in the center of the dot, thereby leading to large cores in the electron and current densities. The phenomenon is analogous to what was recently found in rotating Bose-Einstein condensates. The giant-vortex states leave measurable signatures in the ground-state energetics. The conditions for the giant-vortex formation as well as the internal structure of the vortex cores are discussed.

cond-mat.str-el↗

arXiv2006

Half-Integer Filling Factor States in Quantum Dots

Emergence of half-integer filling factor states, such as nu=5/2 and 7/2, is found in quantum dots by using numerical many-electron methods. These states have interesting similarities and differences with their counterstates found in the two-dimensional electron gas. The nu=1/2 states in quantum dots are shown to have high overlaps with the composite fermion states. The lower overlap of the Pfaffian state indicates that electrons might not be paired in quantum dot geometry. The predicted nu=5/2 state has high spin polarization which may have impact on the spin transport through quantum dot devices.

cond-mat.mes-hall↗

arXiv2006

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↗

arXiv2004

Stability of vortex structures in quantum dots

We study the stability and structure of vortices emerging in two-dimensional quantum dots in high magnetic fields. Our results obtained with exact diagonalization and density-functional calculations show that vortex structures can be found in various confining potentials. In non-symmetric external potentials we find off-electron vortices that are localized giving rise to charge deficiency or holes in the electron density with rotating currents around them. We discuss the role of quantum fluctuations and show that vortex formation is observable in the energetics of the system. Our findings suggest that vortices can be used to characterize the solutions in high magnetic fields, giving insight into the underlying internal structure of the electronic wave function.

cond-mat.mes-hall↗

arXiv2004

Vortex Clusters in Quantum Dots

We study electronic structures of two-dimensional quantum dots in strong magnetic fields using mean-field density-functional theory and exact diagonalization. Our numerically accurate mean-field solutions show a reconstruction of the uniform-density electron droplet when the magnetic field flux quanta enter one by one the dot in stronger fields. These quanta correspond to repelling vortices forming polygonal clusters inside the dot. We find similar structures in the exact treatment of the problem using a new type of operator for the analysis. We discuss important differences and limitations of the methods used.

cond-mat.mes-hall↗

arXiv2004

Vortex formation in quantum dots in high magnetic fields

We study electronic structures of two-dimensional quantum dots in high magnetic fields using the density-functional theory (DFT) and the exact diagonalization (ED). With increasing magnetic field, beyond the formation of the totally spin-polarized maximum density droplet (MDD) state, the DFT gives the ground-state total angular momentum as a continuous function with well-defined plateaus. The plateaus agree well with the magic angular momenta of the ED calculation. By constructing a conditional wave function from the Kohn-Sham states we show that vortices enter the quantum dot one-by-one at the transition to the state with the adjacent magic angular momentum. Vortices are also observed outside the high-density region of the quantum dot. These findings are compared to the ED results and we report a significant agreement. We study also interpretations and limitations of the density functional approach in these calculations.

cond-mat.mes-hall↗

arXiv2003

Broken Symmetry in Density-Functional Theory: Analysis and Cure

We present a detailed analysis of the broken-symmetry mean-field solutions using a four-electron rectangular quantum dot as a model system. Comparisons of the density-functional theory predictions with the exact ones show that the symmetry breaking results from the single-configuration wave function used in the mean-field approach. As a general cure we present a scheme that systematically incorporates several configurations into the density-functional theory and restores the symmetry. This cure is easily applicable to any density-functional approach.

cond-mat↗

arXiv2003

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↗

arXiv2003

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↗

arXiv2002

Wigner molecules in polygonal quantum dots: A density functional study

We investigate the properties of many-electron systems in two-dimensional polygonal (triangle, square, pentagon, hexagon) potential wells by using the density functional theory. The development of the ground state electronic structure as a function of the dot size is of particular interest. First we show that in the case of two electrons, the Wigner molecule formation agrees with the previous exact diagonalization studies. Then we present in detail how the spin symmetry breaks in polygonal geometries as the spin density functional theory is applied. In several cases with more than two electrons, we find a transition to the crystallized state, yielding coincidence with the number of density maxima and the electron number. We show that this transition density, which agrees reasonably well with previous estimations, is rather insensitive to both the shape of the dot and the electron number.

cond-mat.str-el↗