arXiv subjects

Anders Bergman

Publications and source records attributed to Anders Bergman.

At least 19 recordsLinked to original sources

arXiv2026

Exciton-induced magnons carrying orbital angular momentum in CrI3

Magnons are collective spin excitations that contain and transport spin angular momentum in magnetic materials. It has been suggested that they can also carry orbital angular momentum in analogy to the electronic motion around the nucleus. We explore the real-space topology of magnon wave-packets emanating from atomic-like excitons in the ferromagnetic insulator CrI3 and demonstrate the existence of orbital angular momentum in such wave-packets. We reveal that orbital angular momentum of magnons is nearly equal to their spin angular momentum and compensates the latter. This illustrates the existence of an unexplored internal angular momentum balance and demonstrates that the magnetization can be quenched without the need of angular momentum exchange with the lattice.

cond-mat.mtrl-sci↗

arXiv2026

Disorder-induced chirality in superconductor-ferromagnet heterostructures revealed by neutron scattering and multiscale modeling

Chirality in superconductor-ferromagnet hybrids strongly influences phenomena such as the observable signatures of long-range triplet superconductivity, but its microscopic origin in nominally centrosymmetric ferromagnets is still unclear. Here, we combine structural characterization, polarization-analyzed grazing-incidence small-angle neutron scattering (PA-GISANS), first-principles calculations, and deep-learning-assisted multiscale modeling to study FePd and Nb/FePd heterostructures. Experimentally, we observe partial L1$_0$ order, atomic intermixing, anti-phase boundaries, and a depth-dependent defect gradient across the FePd layer, together with a finite net magnetic chirality at room temperature. The GISANS asymmetry indicates that the main chiral contribution lies in-plane, with an additional out-of-plane component associated with depth-dependent magnetic inhomogeneity. Theoretically, we show that chemical disorder in FePd, especially when combined with a compositional gradient, produces finite Dzyaloshinskii-Moriya interactions and stabilizes chiral finite-$\mathbf{q}$ magnetic modulations with mixed Bloch-N\'eel character. In the mesoscopic model, the resulting in-plane modulation length approaches the experimentally observed range. These results identify disorder and compositional gradients as intrinsic microscopic sources of net chirality in FePd-based films, showing that the observed chirality does not arise only from interface effects.

cond-mat.mtrl-sci↗

arXiv2025

Magnetic transition in B2 Al-Cr-Co alloys

Using Density Functional Theory (DFT) calculations and Monte-Carlo (MC) simulations, we investigate the recently reported magnetic transition in B2 Al-Cr-Co alloys. The Cr sublattice is alloyed with different amounts of Co in the antiferromagnetic (AFM) B2 AlCr binary alloy and the resulting exchange interactions are analyzed within the Heisenberg Hamiltonian framework. DFT results reveal that at low Co concentrations the system favors the AFM order, while at high Co contents a transition to the ferromagnetic (FM) state is observed. Within the FM stability field, the Curie temperature (TC), obtained within the mean-field approximation, is below ~160 K and decreases with Co concentration. The calculated exchange parameters evolve systematically with Co content, and the trends are consistent with the DFT total energies. The magnetic configurations obtained from MC simulations follow the DFT results at low Cr levels but predict a spin-glass behavior for alloys containing more than 40 at.% Co on Cr sublattice. These findings provide a fundamental understanding of how the chemistry-driven changes in exchange interactions affect magnetism in the B2 Al-Cr-Co alloys.

cond-mat.mtrl-sci↗

arXiv2025

First-principles study of phase stability and magnetic properties of B2 AlCr, AlMn, AlFe, AlCo and AlNi aluminides

Using ab initio Density Functional Theory (DFT) calculations, we investigate the electronic structure, phase stability, and magnetic properties of equiatomic binary alloys between Al and 3d magnetic transition elements (Cr, Mn, Fe, Co, and Ni). Thermodynamically, all five binary aluminides are more stable in the ordered B2 phase than in the disordered body centered cubic phase, and Co is found to be the strongest B2 forming element with Al. The AlCo and AlNi compounds with B2 structure are verified to be non-magnetic, whereas AlFe turns out to be weakly magnetic, which is consistent with other DFT calculations employing similar exchange-correlation approximations. Magnetic simulations based on the Heisenberg Hamiltonian predict an antiferromagnetic ground state for the hypothetical B2 AlCr, which is also confirmed by direct DFT calculations. Doping AlCr with Co leads to an antiferromagnetic to ferromagnetic transition, where ferromagnetism is to a large extent attributed to Cr atoms. The phase stability and magnetic trends are explained using electronic structure arguments. The present findings contribute to a deeper understanding of the phase stability and magnetic properties of AlX binary alloys, providing insights into the formation mechanisms of the B2 structure with 3d magnetic transition metals.

cond-mat.mtrl-sci↗

arXiv2025

Real-space first-principles approach to orbitronic phenomena in metallic multilayers

We develop a real-space first-principles method based on density functional theory to investigate orbitronic phenomena in complex materials. Using the Real-Space Linear Muffin-Tin Orbital method within the Atomic Sphere Approximation (RS-LMTO-ASA) combined with a Chebyshev polynomial expansion of the Green's functions, we compute orbital (spin) Hall transport and orbital (spin) accumulation directly in real space. The approach scales linearly with system size and naturally incorporates disorder, finite-size effects, and interface roughness. We apply the method to transition-metal-based heterostructures and demonstrate the emergence of substantial orbital (spin) accumulation, even in centrosymmetric systems. Our methodology provides a scalable and flexible framework for realistic simulations of orbital transport phenomena in complex heterostructures.

cond-mat.mtrl-sci↗

arXiv2025

Theory of Momentum-Resolved Electron Energy-Loss Spectra of Coupled Phonon and Magnon Excitations

We develop a theory of momentum-resolved electron energy-loss spectra in the scanning transmission microscope (STEM-EELS) that captures the effects of coupled phonon and magnon excitations within a unified formalism, and apply it to body-centered cubic iron at 300 K. By advancing the Time Autocorrelation of Auxiliary Wavefunctions (TACAW) method to incorporate atomistic spin-lattice dynamics (ASLD), we simulate the EELS signal, including phonon-magnon interaction effects, dynamical diffraction, and multiple scattering. Our results reveal non-additive spectral features arising from phonon-magnon coupling, hybridization, and energy shifts, and further allow estimation of the electron dose required to detect magnon scattering under optimized detector conditions.

cond-mat.mtrl-sci↗

arXiv2025

PerfCam: Digital Twinning for Production Lines Using 3D Gaussian Splatting and Vision Models

We introduce PerfCam, an open source Proof-of-Concept (PoC) digital twinning framework that combines camera and sensory data with 3D Gaussian Splatting and computer vision models for digital twinning, object tracking, and Key Performance Indicators (KPIs) extraction in industrial production lines. By utilizing 3D reconstruction and Convolutional Neural Networks (CNNs), PerfCam offers a semi-automated approach to object tracking and spatial mapping, enabling digital twins that capture real-time KPIs such as availability, performance, Overall Equipment Effectiveness (OEE), and rate of conveyor belts in the production line. We validate the effectiveness of PerfCam through a practical deployment within realistic test production lines in the pharmaceutical industry and contribute an openly published dataset to support further research and development in the field. The results demonstrate PerfCam's ability to deliver actionable insights through its precise digital twin capabilities, underscoring its value as an effective tool for developing usable digital twins in smart manufacturing environments and extracting operational analytics.

cs.CV↗

arXiv2025

Dynamical electronic correlation and chiral magnetism in van der Waals magnet Fe4GeTe2

Among the quasi-2D van der Waals magnetic systems, Fe4GeTe2 imprints a profound impact due to its near-room temperature ferromagnetic behaviour and the complex magnetothermal phase diagram exhibiting multiple phase transformations, as observed from magnetization and magnetotransport measurements. A complete analysis of these phase transformations in the light of electronic correlation and its impact on the underlying magnetic interactions remain unattended in the existing literature. Using first-principles methodologies, incorporating the dynamical nature of electron correlation, we have analysed the interplay of the direction of magnetization in the easy-plane and easy-axis manner with the underlying crystal symmetry, which reveals the opening of a pseudogap feature beyond the spin-reorientation transition (SRT) temperature. The impact of dynamical correlation on the calculated magnetic circular dichroism and x-ray absorption spectrum of the L-edge of the Fe atoms compared well with the existing experimental observations. The calculated intersite Heisenberg exchange interactions display a complicated nature, depending upon the pairwise interactions among the two inequivalent Fe sites, indicating a RKKY-like behaviour of the magnetic interactions. We noted the existence of significant anisotropic and antisymmetric exchanges interactions, resulting into a chirality in the magnetic behaviour of the system. Subsequent investigation of the dynamical aspects of magnetism in Fe4GeTe2 and the respective magnetothermal phase diagram reveal that the dynamical nature of spins and the decoupling of the magnetic properties for both sites of Fe is crucial to explain all the experimentally observed phase transformations.

cond-mat.other↗

arXiv2025

Edge non-collinear magnetism in nanoribbons of Fe3GeTe2 and Fe3GaTe2

Fe3GeTe2 and Fe3GaTe2 are ferromagnetic conducting materials of van der Waals-type with unique magnetic properties that are highly promising for the development of new spintronic, orbitronic and magnonic devices. Even in the form of two-dimensional-like ultrathin films, they exhibit relatively high Curie temperature, magnetic anisotropy perpendicular to the atomic planes and multiple types of Hall effects. We explore nanoribbons made from single layers of these materials and show that they display non-collinear magnetic ordering at their edges. This magnetic inhomogeneity allows angular momentum currents to generate magnetic torques at the sample edges, regardless of their polarization direction, significantly enhancing the effectiveness of magnetization manipulation in these systems. We also demonstrate that it is possible to rapidly reverse the magnetization direction of these nanostructures by means of spin-orbit and spin-transfer torques with rather low current densities, making them quite propitious for non-volatile magnetic memory units.

cond-mat.mtrl-sci↗

arXiv2025

Ultrafast demagnetization dynamics of 4f antiferromagnets

We study the ultrafast demagnetization dynamics of LnRh$_2$Si$_2$ (Ln $=$ Pr, Nd, Sm, Gd, Tb, Dy, Ho) antiferromagnets (AFM) after excitation by a laser pulse, using a combination of density functional theory and atomistic spin and spin-lattice dynamics simulations. First, we calculate the Heisenberg interactions using the magnetic force theorem and compare two approaches, where the $4f$ states of the rare earths are treated as frozen core states or as valence states with added correlation corrections. We find marked quantitative differences in terms of predicted Curie temperature for most of the systems, especially for those with large orbital moment of the rare earth cations. This can be attributed to the importance of indirect interactions of the $4f$ states through the Si states, which depend on the binding energy of the $4f$ states and coexists with RKKY-type interactions mediated by the conduction states. However, qualitatively, both approaches agree in terms of the predicted AFM ordering at low temperatures. In the second step, the atomistic dynamics simulations are combined with a heat-conserving two-temperature model, allowing for the calculation of spin and electronic temperatures during the magnetization dynamics simulations. Despite quite different demagnetization times, magnetization dynamics of all studied LnRh$_2$Si$_2$ AFM exhibit similar two-step behavior, in particular, the first fast drop followed by slower demagnetization. We observe that the demagnetization amplitude depends linearly on laser fluence for low fluences, which is in agreement with experimental observations. We also investigate the impact of lattice dynamics on ultrafast demagnetization using coupled atomistic spin-lattice dynamics simulations and a heat-conserving three-temperature model, which confirm linear dependence of magnetisation on laser fluence.

cond-mat.mtrl-sci↗

arXiv2024

Magnon spectroscopy in the electron microscope

The miniaturisation of transistors is approaching its limits due to challenges in heat management and information transfer speed. To overcome these obstacles, emerging technologies such as spintronics are being developed, which leverage the electron's spin in addition to its charge. Local phenomena at interfaces or structural defects will greatly influence the efficiency of spin-based devices, making the ability to study and control spin wave propagation at the nano- and atomic scales a key challenge. The development of high-spatial-resolution tools to probe spin waves, also called magnons, at relevant lengthscales is thus essential to understand how their properties are affected by such local features. Here, we show the first experimental detection of bulk magnons at the nanoscale using scanning transmission electron microscopy. By employing high-resolution electron energy loss spectroscopy with hybrid-pixel direct electron detectors optimized for low acceleration voltages, we successfully overcome the challenges posed by weak signals and identify magnon excitations in a thin NiO nanocrystal. Advanced inelastic electron scattering simulations corroborate our findings. These results open new avenues for detecting magnons, exploring their dispersions and their modifications arising from nanoscale structural or chemical defects. This marks an important milestone in magnonics and presents exciting opportunities for the future development of spintronic devices.

cond-mat.mtrl-sci↗

arXiv2024

Quantum spin systems: toroidal classification and geometric duality

Toroidal classification and geometric duality in quantum spin systems is presented. Through our classification and duality, we reveal that various bipartite quantum features in magnon-systems can manifest equivalently in both bipartite ferromagnetic and antiferromagnetic materials, based upon the availability of relevant Hamiltonian parameters. Additionally, the results highlight the antiferromagnetic regime as an ultra-fast dual counterpart to the ferromagnetic regime, both exhibiting identical capabilities for quantum spintronics and technological applications. Concrete illustrations are provided, demonstrating how splitting and squeezing types of two-mode magnon quantum correlations can be realized across ferro- and antiferromagnetic regimes.

quant-ph↗

arXiv2024

Chemical disorder effects on the Gilbert damping of FeCo alloys

The impact of the local chemical environment on the Gilbert damping in the binary alloy Fe$_{100-x}$Co$_{x}$ is investigated, using computations based on density functional theory. By varying the alloy composition x as well as Fe/Co atom positions we reveal that the effective damping of the alloy is highly sensitive to the nearest neighbor environment, especially to the amount of Co and the average distance between Co-Co atoms at nearest neighbor sites. Both lead to a significant local increase (up to an order of magnitude) of the effective Gilbert damping, originating mainly from variations of the density of states at the Fermi energy. In a global perspective (i.e., making a configuration average for a real material), those differences in damping are masked by statistical averages. When low-temperature explicit atomistic dynamics simulations are performed, the impact of short-range disorder on local dynamics is observed to also alter the overall relaxation rate. Our results illustrate the possibility of local chemical engineering of the Gilbert damping, which may stimulate the study of new ways to tune and control materials aiming for spintronics applications.

cond-mat.mtrl-sci↗

arXiv2024

Topological magnon in exchange frustration driven incommensurate spin spiral of a kagome lattice YMn$_6$Sn$_6$

YMn$_6$Sn$_6$ consists of two types of Mn-based kagome planes stacked along $c$-axis having a complex magnetic interactions. We report a spin reconstruction in YMn$_6$Sn$_6$ from ferromagnet (FM) into a combination of two incommensurate spin spirals (SSs) originating from two different type of Mn kagome planes driven by frustrated magnetic exchanges along the $c$-axis with inclusion of Hubbard U. The pitch angle and wave vector of the incommensurate SSs are $\sim$89.3$^{\circ}$ and $\sim$ (0 0 0.248) respectively which are in excellent agreement with experiment. We employed an effective model Hamiltonian constructed out of exchange interactions to capture experimentally observed non-equivalent nature of the two incommensurate SSs which also explain FM-SS crossover due to antiferromagntic spin exchange with correlation. We further report the existence of topological magnon with spin-orbit coupling in incommensurate SS phase of YMn$_6$Sn$_6$ by calculating the topological invariants and Berry curvature profile. The location of Dirac magnon in energy landscape at 73 meV matches with another experimental report. We demonstrate the accuracy of our results by highlighting experimental features in YMn$_6$Sn$_6$.

cond-mat.mtrl-sci↗

arXiv2024

Tuning of the ultrafast demagnetization by ultrashort spin polarized currents in multi-sublattice ferrimagnets

Femtosecond laser pulses can be used to induce ultrafast changes of the magnetization in magnetic materials. Several microscopic mechanisms have been proposed to explain the observations, including the transport of ultrashort spin-polarized hot-electrons (SPHE). Such ultrafast spin currents find growing interest because of the recent challenges in ultrafast spintronics however they are only poorly characterized. One of the key challenges is to characterize the spin-polarized ultrafast currents and the microscopic mechanisms behind SPHE induced manipulation of the magnetization, especially in the case of technologically relevant ferrimagnetic alloys. Here, we have used a combined approach using time- and element-resolved X-ray magnetic circular dichroism and theoretical calculations based on atomistic spin-dynamics simulations to address the ultrafast transfer of the angular momentum from spin-polarized currents into ferrimagnetic Fe74Gd26 films and the concomitant reduction of sub-lattice magnetization. Our study shows that using a Co/Pt multilayer as a polarizer in a spin-valve structure, the SPHE drives the demagnetization of the two sub-lattices of the Fe74Gd26 film. This behaviour is explained based on two physical mechanisms, i.e., spin transfer torque and thermal fluctuations induced by the SPHE. We provide a quantitative description of the heat transfer of the ultrashort SPHE pulse to the Fe74Gd26 films, as well as the degree of spin-polarization of the SPHE current density responsible for the observed magnetization dynamics. Our work finally characterizes the spin-polarization of the SPHEs revealing unexpected opposite spin polarization to the Co magnetization, explaining our experimental results.

cond-mat.mtrl-sci↗

arXiv2024

Quantum analog of Landau-Lifshitz-Gilbert dynamics

The Landau-Lifshitz-Gilbert (LLG) and Landau-Lifshitz (LL) equations play an essential role for describing the dynamics of magnetization in solids. While a quantum analog of the LL dynamics has been proposed in [Phys. Rev. Lett. 110, 147201 (2013)], the corresponding quantum version of LLG remains unknown. Here, we propose such a quantum LLG equation that inherently conserves purity of the quantum state. We examine the quantum LLG dynamics of a dimer consisting of two interacting spin-1/2 particles. Our analysis reveals that, in the case of ferromagnetic coupling, the evolution of initially uncorrelated spins mirrors the classical LLG dynamics. However, in the antiferromagnetic scenario, we observe pronounced deviations from classical behavior, underscoring the unique dynamics of becoming a spinless state, which is non-locally correlated. Moreover, when considering spins that are initially entangled, our study uncovers an unusual form of revival-type quantum correlation dynamics, which differs significantly from what is typically seen in open quantum systems.

quant-ph↗

arXiv2024

Design of 2D Skyrmionic Metamaterial Through Controlled Assembly

Despite extensive research on magnetic skyrmions and antiskyrmions, a significant challenge remains in crafting nontrivial high-order skyrmionic textures with varying, or even tailor-made, topologies. We address this challenge, by focusing on a construction pathway of skyrmionic metamaterials within a monolayer thin film and suggest several skyrmionic metamaterials that are surprisingly stable, i.e., long-lived, due to a self-stabilization mechanism. This makes these new textures promising for applications. Central to our approach is the concept of 'simulated controlled assembly', in short, a protocol inspired by 'click chemistry' that allows for positioning topological magnetic structures where one likes, and then allowing for energy minimization to elucidate the stability. Utilizing high-throughput atomistic-spin-dynamic simulations alongside state-of-the-art AI-driven tools, we have isolated skyrmions (topological charge Q=1), antiskyrmions (Q=-1), and skyrmionium (Q=0). These entities serve as foundational 'skyrmionic building blocks' to form the here reported intricate textures. In this work, two key contributions are introduced to the field of skyrmionic systems. First, we present a a novel combination of atomistic spin dynamics simulations and controlled assembly protocols for the stabilization and investigation of new topological magnets. Second, using the aforementioned methods we report on the discovery of skyrmionic metamaterials.

cond-mat.mtrl-sci↗

arXiv2023

Tunable phonon-driven magnon-magnon entanglement at room temperature

We report the existence of entangled steady-states in bipartite quantum magnonic systems at elevated temperatures. We consider dissipative dynamics of two magnon modes in a bipartite antiferromagnet, subjected to interaction with a phonon mode and an external rotating magnetic field. To quantify the bipartite magnon-magnon entanglement, we use entanglement negativity and compute its dependence on temperature and magnetic field. We provide evidence that the coupling between magnon and phonon modes is necessary for the entanglement, and that, for any given phonon frequency and magnon-phonon coupling rate, there are always ranges of the magnetic field amplitudes and frequencies for which magnon-magnon entanglement persists at room temperature.

cond-mat.mes-hall↗