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Erik Sjöqvist

Publications and source records attributed to Erik Sjöqvist.

At least 37 records · Page 2Linked to original sources

Metaheuristic conditional neural network for harvesting skyrmionic metastable states

We present a metaheuristic conditional neural-network-based method aimed at identifying physically interesting metastable states in a potential energy surface of high rugosity. To demonstrate how this method works, we identify and analyze spin textures with topological charge $Q$ ranging from 1 to $-13$ (where antiskyrmions have $Q<0$) in the Pd/Fe/Ir(111) system, which we model using a classical atomistic spin Hamiltonian based on parameters computed from density functional theory. To facilitate the harvest of relevant spin textures, we make use of the newly developed Segment Anything Model (SAM). Spin textures with $Q$ ranging from $-3$ to $-6$ are further analyzed using finite-temperature spin-dynamics simulations. We observe that for temperatures up to around 20\,K, lifetimes longer than 200\,ps are predicted, and that when these textures decay, new topological spin textures are formed. We also find that the relative stability of the spin textures depend linearly on the topological charge, but only when comparing the most stable antiskyrmions for each topological charge. In general, the number of holes (i.e., non-self-intersecting curves that define closed domain walls in the structure) in the spin texture is an important predictor of stability -- the more holes, the less stable is the texture. Methods for systematic identification and characterization of complex metastable skyrmionic textures -- such as the one demonstrated here -- are highly relevant for advancements in the field of topological spintronics.

physics.comp-ph↗

Geometric and holonomic quantum computation

Geometric and holonomic quantum computation utilizes intrinsic geometric properties of quantum-mechanical state spaces to realize quantum logic gates. Since both geometric phases and quantum holonomies are global quantities depending only on the evolution paths of quantum systems, quantum gates based on them possess built-in resilience to certain kinds of errors. This review provides an introduction to the topic as well as gives an overview of the theoretical and experimental progress for constructing geometric and holonomic quantum gates and how to combine them with other error-resistant techniques.

quant-ph↗

Transmon probe for quantum characteristics of magnons in antiferromagnets

The detection of magnons and their quantum properties, especially in antiferromagnetic (AFM) materials, is a substantial step to realize many ambitious advances in the study of nanomagnetism and the development of energy efficient quantum technologies. The recent development of hybrid systems based on superconducting circuits provides the possibility of engineering quantum sensors that exploit different degrees of freedom. Here, we examine the magnon-photon-transmon hybridisation based on bipartite AFM materials, which gives rise to an effective coupling between a transmon qubit and magnons in a bipartite AFM. We demonstrate how magnetically invisible magnon modes, their chiralities and quantum properties such as nonlocality and two-mode magnon entanglement in bipartite AFMs can be characterized through the Rabi frequency of the superconducting transmon qubit.

quant-ph↗

Adiabatic magnon spectra with and without constraining field: Benchmark against an exact magnon spectrum

The spectrum of magnon excitations in magnetic materials can be obtained exactly from the transverse dynamic magnetic susceptibility, which is however in practice numerically expensive. Many ab initio approaches therefore consider instead the adiabatic magnon spectrum, which assumes a separation of time scales of magnons and electronic excitations. There exist two alternative implementations for adiabatic magnon spectra: one based on the magnetic force theorem (MFT) and the other with a constraining field that enforces static non-collinear spin configurations. We benchmark both implementations against the exact magnon spectrum of an exactly solvable mean-field model. While both adiabatic methods are equally valid in the low magnon energy and strong Stoner coupling limits, we find that the constraining field method performs better than the MFT in both the cases of strong Stoner coupling and high magnon energies,while the MFT performs better for combined weak coupling and low magnon energies.

cond-mat.mtrl-sci↗

Dark path holonomic qudit computation

Non-adiabatic holonomic quantum computation is a method used to implement high-speed quantum gates with non-Abelian geometric phases associated with paths in state space. Due to their noise tolerance, these phases can be used to construct error resilient quantum gates. We extend the holonomic dark path qubit scheme in [M.-Z. Ai {\t et al.}, Fundam. Res. {\bf 2}, 661 (2022)] to qudits. Specifically, we demonstrate one- and two-qudit universality by using the dark path technique. Explicit qutrit ($d=3$) gates are demonstrated and the scaling of the number of loops with the dimension $d$ is addressed. This scaling is linear and we show how any diagonal qudit gate can be implemented efficiently in any dimension.

quant-ph↗

Influence of non-local damping on magnon properties of ferromagnets

We study the influence of non-local damping on magnon properties of Fe, Co, Ni and Fe$_{1-x}$Co$_{x}$ ($x=30\%,50\%$) alloys. The Gilbert damping parameter is typically considered as a local scalar both in experiment and in theoretical modelling. However, recent works have revealed that Gilbert damping is a non-local quantity that allows for energy dissipation between atomic sites. With the Gilbert damping parameters calculated from a state-of-the-art real-space electronic structure method, magnon lifetimes are evaluated from spin dynamics and linear response, where a good agreement is found between these two methods. It is found that non-local damping affects the magnon lifetimes in different ways depending on the system. Specifically, we find that in Fe, Co, and Ni the non-local damping decreases the magnon lifetimes, while in $\rm Fe_{70}Co_{30}$ and Fe$_{50}$Co$_{50}$ an opposite, non-local damping effect is observed, and our data show that it is much stronger in the former.

cond-mat.mtrl-sci↗

Time optimal holonomic quantum computation

A three-level system can be used in a $Λ$-type configuration in order to construct a universal set of quantum gates through the use of non-Abelian non-adiabatic geometrical phases. Such construction allows for high-speed operation times which diminish the effects of decoherence. This might be, however, accompanied by a breakdown of the validity of the rotating wave approximation (RWA) due to the comparable time scale between counter-rotating terms and the pulse length, which greatly affects the dynamics. Here, we investigate the trade-off between dissipative effects and the RWA validity, obtaining the optimal regime for the operation of the holonomic quantum gates.

quant-ph↗

Toward a measurement of the effective gauge field and the Born-Huang potential with atoms in chip traps

We study magnetic traps with very high trap frequencies where the spin is coupled to the motion of the atom. This allows us to investigate how the Born-Oppenheimer approximation fails and how effective magnetic and electric fields appear as the consequence of the non-adiabatic dynamics. The results are based on exact numerical diagonalization of the full Hamiltonian describing the coupling between the internal and external degrees of freedom. The position in energy and the decay rate of the trapping states correspond to the imaginary part of the resonances of this Hamiltonian and are computed using the complex rotation method.

quant-ph↗

Adiabatic spin dynamics and effective exchange interactions from constrained tight-binding electronic structure theory: Beyond the Heisenberg regime

We consider an implementation of the adiabatic spin dynamics approach in a tight-binding description of the electronic structure. The adiabatic approximation for spin-degrees of freedom assumes that the faster electronic degrees of freedom are always in a quasi-equilibrium state, which significantly reduces the numerical complexity in comparison to the full electron dynamics. Non-collinear magnetic configurations are stabilized by a constraining field, which allows to directly obtain the effective magnetic field from the negative of the constraining field. While the dynamics are shown to conserve energy, we demonstrate that adiabatic spin dynamics does not conserve the total spin angular momentum when the lengths of the magnetic moments are allowed to change, which is confirmed by numerical simulations. Furthermore, we develop a method to extract an effective two-spin exchange interaction from the energy curvature tensor of non-collinear states, which we calculate at each time step of the numerical simulations. We demonstrate the effect of non-collinearity on this effective exchange and limitations due to multi-spin interactions in strongly non-collinear configurations beyond the regime where the Heisenberg model is valid. The relevance of the results are discussed with respect to experimental pump-probe experiments that follow the ultra-fast dynamics of magnetism.

cond-mat.mtrl-sci↗

Entanglement duality in spin-spin interactions

We examine entanglement of thermal states for spin-12 dimers in external magnetic fields. Entanglement transition in the temperature-magnetic field plane demonstrates a duality in spin-spin interactions. This identifies dual categories of symmetric and anti-symmetric dimers with each category classified into toric entanglement classes. The entanglement transition line is preserved from each toric entanglement class to its dual toric class. The toric classification is an indication of topological nature of the entanglement.

quant-ph↗

Universal quantum computation and quantum error correction using discrete holonomies

Holonomic quantum computation exploits a quantum state's non-trivial, matrix-valued geometric phase (holonomy) to perform fault-tolerant computation. Holonomies arising from systems where the Hamiltonian traces a continuous path through parameter space have been well-researched. Discrete holonomies, on the other hand, where the state jumps from point to point in state space, have had little prior investigation. Using a sequence of incomplete projective measurements of the spin operator, we build an explicit approach to universal quantum computation. We show that quantum error correction codes integrate naturally in our scheme, providing a model for measurement-based quantum computation that combines the passive error resilience of holonomic quantum computation and active error correction techniques. In the limit of dense measurements we recover known continuous-path holonomies.

quant-ph↗

Transitionless quantum driving in spin echo

Spin echo can be used to refocus random dynamical phases caused by inhomogeneities in control fields and thereby retain the purity of a spatial distribution of quantum spins. This technique for accurate spin control is an essential ingredient in many applications, such as nuclear magnetic resonance, magnetic resonance imaging, and quantum information processing. Here, we show how all the elements of a spin echo sequence can be performed at high speed by means of transitionsless quantum driving. This technique promises accurate control of rapid quantum spin evolution. We apply the scheme to universal nonadiabatic geometric single- and two-qubit gates in a nuclear magnetic resonance setting.

quant-ph↗

Magnon-magnon entanglement and its detection in a microwave cavity

Quantum magnonics is an emerging research field, with great potential for applications in magnon based hybrid systems and quantum information processing. Quantum correlation, such as entanglement, is a central resource in many quantum information protocols that naturally comes about in any study toward quantum technologies. This applies also to quantum magnonics. Here, we investigate antiferromagnets in which sublattices with ferromagnetic interactions can have two different magnon modes, and we show how this may lead to experimentally detectable bipartite continuous variable magnon-magnon entanglement. The entanglement can be fully characterized via a single squeezing parameter, or, equivalently, entanglement parameter. The clear relation between the entanglement parameter and the Einstein, Podolsky, and Rosen (EPR) function of the ground state opens up for experimental observation of magnon-magnon continuous variable entanglement and EPR non-locality. We propose a practical experimental realization to detect the EPR function of the ground state, in a setting that relies on magnon-photon interaction in a microwave cavity.

quant-ph↗

Exchange constants for local spin Hamiltonians from tight-binding models

We consider the mapping of tight-binding electronic structure theory to a local spin Hamiltonian, based on the adiabatic approximation for spin degrees of freedom in itinerant-electron systems. Local spin Hamiltonians are introduced in order to describe the energy landscape of small magnetic fluctuations, locally around a given spin configuration. They are designed for linear response near a given magnetic state and in general insufficient to capture arbitrarily strong deviations of spin configurations from the equilibrium. In order to achieve this mapping, we include a linear term in the local spin Hamiltonian that, together with the usual bilinear exchange tensor, produces an improved accuracy of effective magnetic Weiss fields for non-collinear states. We also provide examples from tight-binding electronic structure theory, where our implementation of the calculation of exchange constants is based on constraining fields that stabilize an out-of-equilibrium spin configuration. We check our formalism by means of numerical calculations for iron dimers and chains.

cond-mat.mtrl-sci↗

Heisenberg and anisotropic exchange interactions in magnetic materials with correlated electronic structure and significant spin-orbit coupling

The Dzyaloshinskii-Moriya (DM) interaction, as well as symmetric anisotropic exchange, are important ingredients for stabilizing topologically non-trivial magnetic textures, such as, e.g., skyrmions, merons and hopfions. These types of textures are currently in focus from a fundamental science perspective and they are also discussed in the context of future spintronics information technology. While the theoretical understanding of the Heisenberg exchange interactions is well developed, it is still a challenge to access, from first principles theory, the DM interaction as well as the symmetric anisotropic exchange, which both require a fully-relativistic treatment of the electronic structure, in magnetic systems where substantial electron-electron correlations are present. Here, we present results of a theoretical framework which allows to compute these interactions in any given system and demonstrate its performance for several selected cases, for both bulk and low-dimensional systems. We address several representative cases, including the bulk systems CoPt and FePt, the B20 compounds MnSi and FeGe as well as the low-dimensional transition metal bilayers Co/Pt(111) and Mn/W(001). The effect of electron-electron correlations is analyzed using dynamical mean-field theory on the level of the spin-polarized $T$-matrix + fluctuating exchange (SPTF) approximation, as regards the strength and character of the isotropic (Heisenberg) and anisotropic (DM) interactions in relation to the underlying electronic structure. Our method can be combined with more advanced techniques for treating correlations, e.g., quantum Monte Carlo and exact diagonalization methods for the impurity solver of dynamical mean-field theory. We find that correlation-induced changes of the DM interaction can be rather significant, with up to five-fold modifications in the most distinctive case.

cond-mat.str-el↗

On the connection between magnetic interactions and the spin-wave gap of the insulating phase of NaOsO$_{3}$

The scenario of a metal-insulator transition driven by the onset of antiferromagnetic order in NaOsO$_3$ calls for a trustworthy derivation of the underlying effective spin Hamiltonian. To determine the latter we rely on {\it ab initio} electronic-structure calculations, linear spin-wave theory, and comparison to experimental data of the corresponding magnon spectrum. We arrive this way to Heisenberg couplings that are $\lesssim$45\% to$\lesssim$63\% smaller than values presently proposed in the literature and Dzyaloshinskii-Moriya interactions in the region of 15\% of the Heisenberg exchange $J$. These couplings together with the symmetric anisotropic exchange interaction and single-ion magnetocrystalline anisotropy successfully reproduce the magnon dispersion obtained by resonant inelastic X-ray scattering measurements. In particular, the spin-wave gap fully agrees with the measured one. We find that the spin-wave gap is defined from a subtle interplay between the single-ion anisotropy, the Dzyaloshinskii-Moriya exchange and the symmetric anisotropic exchange interactions. The results reported here underpin the local-moment description of NaOsO$_3$, when it comes to analyzing the magnetic excitation spectra. Interestingly, this comes about from a microscopic theory that describes the electron system as Bloch states, adjusted to a mean-field solution to Hubbard-like interactions.

cond-mat.str-el↗

Realizing nonadiabatic holonomic quantum computation beyond the three-level setting

Nonadiabatic holonomic quantum computation (NHQC) provides a method to implement error resilient gates and that has attracted considerable attention recently. Since it was proposed, three-level Λ systems have become the typical building block for NHQC and a number of NHQC schemes have been developed based on such systems. In this paper, we investigate the realization of NHQC beyond the standard three-level setting. The central idea of our proposal is to improve NHQC by enlarging the Hilbert space of the building block system and letting it have a bipartite graph structure in order to ensure purely holonomic evolution. Our proposal not only improves conventional qubit-based NHQC by efficiently reducing its duration, but also provides implementations of qudit-based NHQC. Therefore, our proposal provides a further development of NHQC that can contribute significantly to the physical realization of efficient quantum information processors.

quant-ph↗

Equation of motion and the constraining field in ab initio spin dynamics

It is generally accepted that the effective magnetic field acting on a magnetic moment is given by the gradient of the energy with respect to the magnetization. However, in ab initio spin dynamics within the adiabatic approximation, the effective field is also known to be exactly the negative of the constraining field, which acts as a Lagrange multiplier to stabilize an out-of-equilibrium, non-collinear magnetic configuration. We show that for Hamiltonians without mean-field parameters both of these fields are exactly equivalent, while there can be a finite difference for mean-field Hamiltonians. For density-functional theory (DFT) calculations the constraining field obtained from the auxiliary Kohn-Sham Hamiltonian is not exactly equivalent to the DFT energy gradient. This inequality is highly relevant for both ab initio spin dynamics and the ab initio calculation of exchange constants and effective magnetic Hamiltonians. We argue that the effective magnetic field and exchange constants have the highest accuracy in DFT when calculated from the energy gradient and not from the constraining field.

cond-mat.mtrl-sci↗