| 1. |
- Azimi Mousolou, Vahid, et al.
(författare)
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Entanglement duality in spin-spin interactions
- 2022
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society (APS). - 2469-9926 .- 2469-9934. ; 106:3
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Tidskriftsartikel (refereegranskat)abstract
- We examine entanglement of thermal states for spin-1/2 dimers in external magnetic fields. Entanglement transition in the temperature-magnetic-field plane demonstrates a duality in spin-spin interactions. This identifies a pair of dual categories of symmetric and antisymmetric 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 the topological signature of the entanglement, which bring about topological stability that could be relevant for quantum information processing.
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| 2. |
- Azimi Mousolou, Vahid, et al.
(författare)
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Hierarchy of magnon mode entanglement in antiferromagnets
- 2020
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Ingår i: Physical Review B Condensed Matter. - : American Physical Society. - 0163-1829 .- 1095-3795. ; 102:22
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Tidskriftsartikel (refereegranskat)abstract
- Continuous variable entanglement between magnon modes in Heisenberg antiferromagnets with Dzyaloshinskii-Moriya (DM) interaction is examined. Different bosonic modes are identified, which allows us to establish a hierarchy of magnon entanglement. We argue that entanglement between magnon modes is determined by a simple lattice-specific parameter, together with the ratio of the strengths of the DM and Heisenberg exchange interactions, and that magnon entanglement can be detected by means of quantum homodyne techniques. As an illustration of the relevance of our findings for possible entanglement experiments in the solid state, a typical antiferromagnet with the perovskite crystal structure is considered, and it is shown that long wave length magnon modes have a maximal degree of entanglement.
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| 3. |
- Azimi Mousolou, Vahid, et al.
(författare)
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Magnon-magnon entanglement and its quantification via a microwave cavity
- 2021
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Ingår i: Physical Review B. - : American Physical Society. - 2469-9950 .- 2469-9969. ; 104:22
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Tidskriftsartikel (refereegranskat)abstract
- 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 antiferromagnetic coupling of two ferromagnetic sublattices that can have two different magnon modes. We show how this may lead to experimentally measurable 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 quantification magnon-magnon continuous-variable entanglement and EPR nonlocality. We propose a practical experimental realization to measure the EPR function of the ground state, in a setting that relies on magnon-photon interaction in a microwave cavity.
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| 4. |
- Azimi Mousolou, Vahid, et al.
(författare)
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Transmon probe for quantum characteristics of magnons in antiferromagnets
- 2023
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Ingår i: Physical Review B. - : American Physical Society. - 2469-9950 .- 2469-9969. ; 108:9
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Tidskriftsartikel (refereegranskat)abstract
- 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 to engineer quantum sensors that exploit different degrees of freedom. Here, we examine the magnon-photon-transmon hybridization 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 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.
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| 5. |
- Bondarenko, Nina G., et al.
(författare)
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Multi-polaron solutions, nonlocal effects and internal modes in a nonlinear chain
- 2019
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Ingår i: Journal of Physics. - : Institute of Physics (IOP). - 0953-8984 .- 1361-648X. ; 31:41
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Tidskriftsartikel (refereegranskat)abstract
- Multipolaron solutions were studied in the framework of the Holstein one-dimensional molecular crystal model. The study was performed in the continuous limit where the crystal model maps into the nonlinear Schrodinger equation for which a new periodic dnoidal solution was found for the multipolaron system. In addition, the stability of the multi-polaron solutions was examined, and it was found that dnoidal and dnoidal solutions stabilize in different ranges of the parameter space. Moreover, the model was studied under the influence of nonlocal effects and the polaronic dynamics was described in terms of internal solitonic modes.
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| 6. |
- Bondarenko, Nina
(författare)
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Theoretical studies of lattice- and spin-polarons
- 2018
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- Theoretical studies of lattice- and spin-polarons are presented in this thesis, where the primary tool is ab-initio electronic structure calculations. The studies are performed with employment of a variety of analytical and computational methods. For lattice-polarons, we present an analytical study where multipolaron solutions were found in the framework of the Holstein 1D molecular crystal model. Interestingly, we found a new periodic, dnoidal, solution for the multipolaron system. In addition to it, we examined the stability of multipolaron solutions, and it was found that cnoidal and dnoidal solutions stabilize in different ranges of the parameter space. Moreover, we add to the model nonlocal effects and described dynamics in terms of internal solitonic modes.Hole-polaron localization accompanying the formation of a cation vacancy in bulk MgO and CaO and at the (100) MgO/CaO interfaces is presented. We show that the ground state is found to be the O1-O1 bipolaronic configuration both in bulk oxides and at their interfaces. Moreover, the one-centered O2-O0 bipolaron was found to be metastable with its stability being enhanced at the interfaces compared to that in bulk oxides. Also, for several bipolaronic configurations, we analyzed possible transitions from O1-O1 to O2-O0. On the same line of reasoning, electron localization and polaron mobility in oxygen-deficient and Li-doped monoclinic tungsten trioxide has been studied. It is shown for WO3, that small polarons formed in the presence of oxygen vacancy prefer bipolaronic W5+-W5+ configuration rather than W6+-W4+ configuration, which is found to be metastable state. Also, it is demonstrated that the bipolarons are tightly bound to vacancies, and consequently exhibit low mobility in the crystal. On the other hand, we show that polarons formed as a result of Li intercalation are mobile and that they are being responsible for electrochromic properties discovered in the compound.Spin-polaron formation in La-doped CaMnO3, with G-type antiferromagnetic structure, was also studied. We found that for this material, spin-polarons are stabilized due to the interplay of magnetic and lattice-effects at lower La concentrations and mostly due to the lattice contribution at larger concentrations. We show that the formation of SP is unfavourable in the C- and A-type antiferromagnetic phase, in agreement with previously reported experimental studies. We have also studied dynamical and temperature dependent properties of spin-polarons in this compound. We estimated material specific exchange parameters from density functional theory and found that 3D magnetic polarons in the Heisenberg lattice stabilize at slightly higher temperatures than in the case of 2D magnetic polarons. Next, we have proposed a method to calculate magnetic polaron hopping barriers and studied spin-polaron mobility CaMnO3 using additional methods such as atomistic spin dynamics and kinetic Monte Carlo. We make a suggestion of using this system in nano-technological applications.
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| 7. |
- Borisov, Vladislav, et al.
(författare)
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Dzyaloshinskii-Moriya interactions, Néel skyrmions and V4 magnetic clusters in multiferroic lacunar spinel GaV4S8
- 2024
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Ingår i: npj Computational Materials. - : Springer Nature. - 2057-3960. ; 10:1
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Tidskriftsartikel (refereegranskat)abstract
- Using ab initio density functional theory with static mean-field correlations, we calculate the Heisenberg and Dzyaloshinskii-Moriya interactions (DMI) for an atomistic spin Hamiltonian for the lacunar spinel, GaV4S8. The parameters describing these interactions are used in atomistic spin dynamics and micromagnetic simulations. The magnetic properties of the lacunar spinel GaV4S8, a material well-known from experiment to host magnetic skyrmions of Néel character, are simulated with these ab initio calculated parameters. The Dzyaloshinskii-Moriya contribution to the micromagnetic energy is a sum of two Lifshitz invariants, supporting the formation of Néel skyrmions and its symmetry agrees with what is usually expected for C3ν-symmetric systems. There are several conclusions one may draw from this work. One concerns the quantum nature of the magnetism, where we show that the precise magnetic state of the V4 cluster is crucial for understanding quantitatively the magnetic phase diagram. In particular, we demonstrate that a distributed-moment state of each V4 cluster explains well a variety of properties of GaV4S8, such as the band gap, observed Curie temperature and especially the stability of Néel skyrmions in the experimentally relevant temperature and magnetic-field range. In addition, we find that electronic correlations change visibly the calculated value of the DMI.
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| 8. |
- Borisov, Vladislav, et al.
(författare)
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Heisenberg and anisotropic exchange interactions in magnetic materials with correlated electronic structure and significant spin-orbit coupling
- 2021
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Ingår i: Physical Review B. - : American Physical Society. - 2469-9950 .- 2469-9969. ; 103:17
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Tidskriftsartikel (refereegranskat)abstract
- The Dzyaloshinskii-Moriya (DM) interaction, as well as symmetric anisotropic exchange, are important ingredients for stabilizing topologically nontrivial 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) andMn/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 fivefold modifications in the most distinctive case.
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| 9. |
- Borisov, Vladislav, et al.
(författare)
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Tuning skyrmions in B20 compounds by 4d and 5d doping
- 2022
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Ingår i: Physical Review Materials. - : American Physical Society (APS). - 2475-9953. ; 6:8
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Tidskriftsartikel (refereegranskat)abstract
- Skyrmion stabilization in novel magnetic systems with the B20 crystal structure is reported here, primarily based on theoretical results. The focus is on the effect of alloying on the 3d sublattice of the B20 structure by substitution of heavier 4d and 5d elements, with the ambition to tune the spin-orbit coupling and its influence on magnetic interactions. State-of-the-art methods based on density functional theory are used to calculate both isotropic and anisotropic exchange interactions. Significant enhancement of the Dzyaloshinskii-Moriya interaction is reported for 5d-doped FeSi and CoSi, accompanied by a large modification of the spin stiffness and spiralization. Micromagnetic simulations coupled to atomistic spin-dynamics and ab initio magnetic interactions reveal the spin-spiral nature of the magnetic ground state and field-induced skyrmions for all these systems. Especially small skyrmions similar to 50 nm are predicted for Co0.75Os0.25Si, compared to similar to 148 nm for Fe0.75Co0.25Si. Convex-hull analysis suggests that all B20 compounds considered here are structurally stable at elevated temperatures and should be possible to synthesize. This prediction is confirmed experimentally by synthesis and structural analysis of the Ru-doped CoSi systems discussed here, both in powder and in single-crystal forms.
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| 10. |
- Cardias, Ramon, et al.
(författare)
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Coupled spin-lattice dynamics from the tight-binding electronic structure
- 2024
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Ingår i: Physical Review B. - : American Physical Society. - 2469-9950 .- 2469-9969. ; 109:14
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Tidskriftsartikel (refereegranskat)abstract
- We developed a method which performs the coupled adiabatic spin and lattice dynamics based on the tight-binding electronic structure model, where the intrinsic magnetic field and ionic forces are calculated from the converged self-consistent electronic structure at every time step. By doing so, this method allows us to explore limits where the physics described by a parameterized spin-lattice Hamiltonian is no longer accurate. We demonstrate how the lattice dynamics is strongly influenced by the underlying magnetic configuration, where disorder is able to induce significant lattice distortions. The presented method requires significantly less computational resources than ab initio methods, such as time-dependent density functional theory (TD-DFT). Compared to parameterized Hamiltonian-based methods, it also describes more accurately the dynamics of the coupled spin and lattice degrees of freedom, which becomes important outside of the regime of small lattice and spin fluctuations.
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