arXiv subjects

Lars Nordström

Publications and source records attributed to Lars Nordström.

18 recordsLinked to original sources

arXiv2025

Nordic perspective on System Integrity Protection Schemes in relation to capacity allocation

The urgent need to address climate change prompts societies worldwide to adopt carbon neutral energy and electrification. To facilitate this, a range of technologies and policies will be needed. Alternatives to traditional power grid reinforcement, such as grid-enhancing technologies and system automation, are particularly attractive due to their potentially low cost and fast deployment time. One alternative is System Integrity Protection Schemes (SIPS) - automatic and curative remedial actions (RAs) which can boost grid transfer capacities without compromising with reliability since they can act faster than manual control. The use of SIPS however is scattered, with limited coordination between countries, and the full potential of using SIPS for capacity enhancement is not yet realized. The aim of this paper is to provide a case study and comparison of SIPS in the Nordic countries, particularly in relation to capacity allocation. It also seeks to harmonize terminology relating to ancillary services, RAs, and SIPS. Finally, it examines and compares the inclusion of RAs and SIPS in different Capacity Calculation Methodologies (CCMs). In both main EU CCMs - Net Transfer Capacity (NTC) and Flow-Based (FB) - RAs play a pronounced role. The paper is based on a survey and interviews with Nordic stakeholders, along with a literature review and analysis of public data. The results indicate a large variation in SIPS use across the Nordics. Regarding terminology, we suggest that SIPS is a subcategory of RAs which overlaps with ancillary services. Concerning CCMs, NTC is unable to fully represent capacity constraints in meshed AC systems, which in turn hinders systematic capacity enhancement using RAs. FB on the other hand explicitly includes RAs in the capacity domain. A lower bound for the economic value of RAs can be calculated, amounting to 11.5 million EUR in the Nordics in Nov and Dec 2024.

eess.SY↗

arXiv2025

System Integrity Protection Schemes in the Nordics -- a comparative analysis

To increase the utilisation rate of the power system and accelerate electrification while providing a high degree of security and reliability, System Integrity Protection Schemes (SIPS) are of great importance. SIPS functions are automatic remedial actions, detecting abnormal conditions or contingencies in the system and taking control action to mitigate these conditions. Design, implementation, maintenance and coordination of SIPS are all important aspects for desired operation. However, different actors have chosen different approaches to using SIPS for capacity enhancement, and there are discrepancies in how capacity is valued in relation to for example complexity, reliability and risk. Additionally, definitions often vary between countries. This paper reports on a joint survey and interview study on SIPS with stakeholders and experts in the Nordic countries - including TSOs, DSOs and industry. Combined with a literature review, a comparison and analysis of how SIPS are used in the Nordics is performed, particularly in relation to ENTSO-E capacity allocation.

eess.SY↗

arXiv2024

Procedural Generation of Communication Networks in Power Systems

Power system communication networks enable operators to remotely monitor and control field equipment. The sophistication of these networks is also increasing as operators continue the trend towards digitization, which is beneficial in integrating distributed energy resources. However, as the attack surface increases in size so too does the risk of cyberattacks. The topology, configuration and composition of communication networks is therefore confidential since this can provide information to attackers. As a result, the number of benchmarks available for research purposes is limited. A tool for procedurally generating communication network topologies is therefore proposed. While primarily intended as an enabler for public research into communication networks, this tool also allows general insights to be gained into the effect of communication network design on the vulnerability of networks to cyberattacks. The tool includes the ability to encapsulate network characteristics in JSON specification files, which is demonstrated with example Advanced Metering Infrastructure (AMI), Supervisory Control and Data Acquisition (SCADA) and Wide Area Monitoring (WAM) specification files. The SCADA network generation is then compared to a real-world case. Finally, the effect of network redundancy on the networks cyber resilience is investigated.

eess.SY↗

arXiv2024

Unraveling the connection between high-order magnetic interactions and local-to-global spin Hamiltonian in non-collinear magnetic dimers

A spin Hamiltonian, which characterizes interatomic interactions between spin moments, is highly valuable in predicting and comprehending the magnetic properties of materials. A deeper understanding of the microscopic origin of magnetic interactions can open new pathways toward realizing nanometer-scale systems for future spintronic devices. Here, we explore a method for explicitly calculating interatomic exchange interactions in non-collinear configurations of magnetic materials considering only a bilinear spin Hamiltonian in a local scenario. Based on density-functional theory (DFT) calculations of dimers adsorbed on metallic surfaces, and with a focus on the Dzyaloshinskii-Moriya interaction (DMI) which is essential for stabilizing chiral non-collinear magnetic states, we discuss the interpretation of the DMI when decomposed into microscopic electron and spin densities and currents. We clarify the distinct origins of spin currents induced in the system and their connection to the DMI. In addition, we reveal how non-collinearity affects the usual DMI, which is solely induced by spin-orbit coupling, and DMI-like interactions brought about by non-collinearity. We explain how the dependence of the DMI on the magnetic configuration establishes a connection between high-order magnetic interactions, enabling the transition from a local to a global spin Hamiltonian.

cond-mat.mtrl-sci↗

arXiv2023

Quantitative theory of magnetic interactions in solids

In this report we review the method of explicit calculations of interatomic exchange interactions of magnetic materials. This involves exchange mechanisms normally referred to as Heisenberg exchange, Dzyaloshinskii-Moriya interaction and anisotropic symmetric exchange. The connection between microscopic theories of the electronic structure, such as density functional theory or dynamical mean field theory, and interatomic exchange, is given in detail. The different aspects of extracting information for an effective spin Hamiltonian that involves thousands of atoms, from electronic structure calculations considering significantly fewer atoms (1-50) is highlighted. Examples of exchange interactions of a large group of materials is presented, which involves heavy elements of the 3d period, alloys between transition metals, Heusler compounds, multilayer systems as well as overlayers and adatoms on a substrate, transition metal oxides, 4f elements, magnetic materials in two dimensions and molecular magnets. Where possible, a comparison to experimental data is made, that naturally becomes focused on the magnon dispersion. The influence of relativity is reviewed for a few cases, as is the importance of dynamical correlations. Development to theories that handle out of equilibrium conditions is also described here. The review ends with a short description of extensions of the theories behind explicit calculations of interatomic exchange, to non-magnetic situations, e.g. that describe chemical (charge) order and superconductivity.

cond-mat.mtrl-sci↗

arXiv2021

Thermally-induced magnetic order from glassiness in elemental neodymium

Temperature in thermodynamics is synonymous with disorder, and responsible for ultimately destroying ordered phases. Here, we show an unusual magnetic transition where, with increasing the temperature of elemental neodymium, long-range multi-Q magnetic order emerges from a self-induced spin glass. Using temperature-dependent spin-polarized scanning tunneling microscopy, we characterize the local Q order in the spin-Q glass phase and quantify the emergence of long-range multi-Q order with increasing temperature. We develop two distinct analysis tools, which enable the quantification of the glass transition temperature, based on measured spatially-dependent magnetization. We compare these observations with atomic spin dynamics simulations, which reproduce the qualitative observation of a phase transition from a low-temperature spin glass phase to an intermediate ordered multi-Q phase. These simulations trace the origin of the unexpected high temperature order in weakened frustration driven by temperature-dependent sublattice correlations. These findings constitute an example of order from disorder and provide a rich platform to study magnetization dynamics in a self-induced spin glass.

cond-mat.mtrl-sci↗

arXiv2021

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↗

arXiv2020

Nature of the magnetic moment of cobalt in ordered FeCo alloy

The magnets are typically classified into Stoner and Heisenberg type, depending on the itinerant or localized nature of the constituent magnetic moments. In this work, we investigate theoretically the behaviour of the magnetic moments of iron and cobalt in their B2-ordered alloy. The results based on local spin density approximation (LSDA) for the density functional theory (DFT) suggest that the Co magnetic moment strongly depends on the directions of the surrounding magnetic moments, which usually indicates the Stoner-type mechanism of magnetism. This is consistent with the disordered local moment (DLM) picture of the paramagnetic state, where the magnetic moment of cobalt gets substantially suppressed. We argue that this is due to the lack of strong on-site electron correlations, which we take into account by employing a combination of DFT and dynamical mean-field theory (DMFT). Within LDA+DMFT, we find a substantial quasiparticle mass renormalization and a non Fermi-liquid behaviour of Fe-$3d$ orbitals. The resulting spectral functions are in very good agreement with measured spin-resolved photoemission spectra. Our results suggest that local correlations play an essential role in stabilizing a robust local moment on Co in the absence of magnetic order at high temperatures.

cond-mat.mtrl-sci↗

arXiv2020

Self-induced spin glass state in elemental and crystalline neodymium

Spin glasses are a highly complex magnetic state of matter, intricately linked to spin frustration and structural disorder. They exhibit no long-range order and exude aging phenomena, distinguishing them from quantum spin liquids. We report a new type of spin glass state, the spin-Q glass, observable in bulk-like crystalline metallic neodymium thick films. Using spin-polarized scanning tunneling microscopy combined with ab initio calculations and atomistic spin-dynamics simulations, we visualize the variations in atomic-scale non-collinear order and its response to magnetic field and temperature. We quantify the aging phenomena relating the glassiness to crystalline symmetry and the energy landscape. This result not only resolves the long-standing debate of the magnetism of neodymium, but also suggests that glassiness may arise in other magnetic solids lacking extrinsic disorder.

cond-mat.mtrl-sci↗

arXiv2020

Dzyaloshinskii-Moriya interaction in absence of spin-orbit coupling

In contrast to conventional assumptions, we show that the Dzyaloshinskii-Moriya interaction can be of non-relativistic origin, in particular in materials with a non-collinear magnetic configuration, where non-relativistic contributions can dominate over spin-orbit effects. The weak antiferromagnetic phase of Mn$_{3}$Sn is used to illustrate these findings. Using electronic structure theory as a conceptual platform, all relevant exchange interactions are derived for a general, non-collinear magnetic state. It is demonstrated that non-collinearity influences all three types of exchange interaction and that physically distinct mechanisms, which connect to electron- and spin-density and currents, may be used as a general way to analyze and understand magnetic interactions of the solid state.

cond-mat.mtrl-sci↗

arXiv2017

Magnetic anisotropy in Permalloy: hidden quantum mechanical features

By means of relativistic, first principles calculations, we investigate the microscopic origin of the vanishingly low magnetic anisotropy of Permalloy, here proposed to be intrinsically related to the local symmetries of the alloy. It is shown that the local magnetic anisotropy of individual atoms in Permalloy can be several orders of magnitude larger than that of the bulk sample, and 5-10 times larger than that of elemental Fe or Ni. We, furthermore, show that locally there are several easy axis directions that are favored, depending on local composition. The results are discussed in the context of perturbation theory, applying the relation between magnetic anisotropy and orbital moment. Permalloy keeps its strong ferromagnetic nature due to the exchange energy to be larger than the magnetocrystalline anisotropy. Our results shine light on the magnetic anisotropy of permalloy and of magnetic materials in general, and in addition enhance the understanding of pump-probe measurements and ultrafast magnetization dynamics.

cond-mat.mtrl-sci↗

arXiv2014

Electronic structure, cohesive properties and magnetism of SrRuO$_3$; a theoretical investigation

We have performed an extensive test of the ability of density functional theory within several approximations for the exchange-correlation functional, local density approximation+Hubbard $U$ and local density approximation + dynamic mean field theory to describe magnetic and electronic properties of SrRuO$_3$. We focus on the ferromagnetic phase, illustrating differences between the orthorhombic low temperature structure vs the cubic high temperature structure. We assess how magnetism, spectral function, and cohesive properties are affected by methodology, on-site Hubbard $U$ and double counting corrections. Further, we compare the impact of the impurity solver on the quasiparticle weight $Z$, which is in turn compared to experimental results. The spectral functions resulting from the different treatments are also compared to experimental data. The impact of spin-orbit coupling is also studied, allowing us to determine the orbital moments. In the orthorhombic phase the orbital moments are found to be tilted with respect to the spin moments, emphasising the importance of taking into account the distortion of the oxygen octahedra.

cond-mat.str-el↗

arXiv2013

The macroscopic monopolization in diagonal magnetoelectrics

We develop the formalism of the macroscopic monopolization -- that is the monopole moment per unit volume -- in periodic solids, and discuss its relationship to the diagonal magnetoelectric effect. For the series of lithium transition metal phosphate compounds we use first-principles density functional theory to calculate the contributions to the macroscopic monopolization from the global distribution of magnetic moments within the unit cell, as well as from the distribution of magnetization around the atomic sites. We find one example within the series (LiMnPO$_4$) that shows a macroscopic monopolization corresponding to a ferromonopolar ordering consistent with its diagonal magnetoelectric response. The other members of the series (LiMPO$_4$, with M = Co, Fe and Ni) have zero net monopolization but have antiferromonopolar orderings that should lead to $q$-dependent diagonal magnetoelectric effects

cond-mat.str-el↗

arXiv2011

A route towards finding large magnetic anisotropy in nano-composites: application to a W$_{1-x}$Re$_x$/Fe multilayer

We suggest here a novel nano-laminate, 5[Fe]/2[W$_x$Re$_{1-x}$] (x=0.6-0.8), with enhanced magnetic hardness in combination with a large saturation moment. The calculated magnetic anisotropy of this material reaches values of 5.3-7.0 MJ/m$^3$, depending on alloying conditions. We also propose a recipe in how to identify other novel magnetic materials, such as nano-laminates and multilayers, with large magnetic anisotropy in combination with a high saturation moment.

cond-mat.mtrl-sci↗

arXiv2009

Multipole decomposition of LDA+$U$ energy and its application to actinides compounds

A general reformulation of the exchange energy of $5f$-shell is applied in the analysis of the magnetic structure of various actinides compounds in the framework of LDA+U method. The calculations are performed in an efficient scheme with essentially only one free parameter, the screening length. The results are analysed in terms of different polarisation channels, due to different multipoles. Generally it is found that the spin-orbital polarisation is dominating. This can be viewed as a strong enhancement of the spin-orbit coupling in these systems. This leads to a drastic decrease in spin polarisation, in accordance with experiments. The calculations are able to correctly differentiate magnetic and non-magnetic Pu system. Finally, in all magnetic systems a new multipolar order is observed, whose polarisation energy is often larger in magnitude than that of spin polarisation.

cond-mat.str-el↗

arXiv2008

Exchange energy dominated by large orbital spin-currents in $δ$-Pu

The electronic structure of the anomalous $δ$-phase of Pu is analyzed by a general and exact reformulation of the exchange energy of the $f$-shell. It is found that the dominating contribution to the exchange energy is a polarization of orbital spin-currents that preserves the time reversal symmetry, hence a non-magnetic solution in accordance with experiments. The analysis brings a unifying picture of the role of exchange in the $5f$-shell with its relatively strong spin-orbit coupling. The results are in good accordance with recent measurements of the branching ratio for the $d$ to $f$ transition in the actinides.

cond-mat.str-el↗

arXiv2004

The Fermi Surface Effect on Magnetic Interlayer Coupling

The oscillating magnetic interlayer coupling of Fe over spacer layers consisting of Cu$_{x}$Pd$_{1-x}$ alloys is investigated by first principles density functional theory. The amplitude, period and phase of the coupling, as well as the disorder-induced decay, are analyzed in detail and the consistency to the Ruderman-Kittel-Kasuya-Yoshida (RKKY) theory is discussed. For the first time an effect of the Fermi surface nesting strength on the amplitude is established from first principles calculations. An unexpected variation of the phase and disorder-induced decay is obtained and the results are discussed in terms of asymptotics.

cond-mat.mtrl-sci↗

arXiv2004

Giant magnetic enhancement in Fe/Pd films and its influence on the magnetic interlayer coupling

The magnetic properties of thin Pd fcc(001) films with embedded monolayers of Fe are investigated by means of first principles density functional theory. The induced spin polarization in Pd is calculated and analyzed in terms of quantum interference within the Fe/Pd/Fe bilayer system. An investigation of the magnetic enhancement effects on the spin polarization is carried out and its consequences for the magnetic interlayer coupling are discussed. In contrast to {\it e.g.} the Co/Cu fcc(001) system we find a large effect on the magnetic interlayer coupling due to magnetic enhancement in the spacer material. In the case of a single embedded Fe monolayer we find aninduced Pd magnetization decaying with distance $n$ from the magnetic layer as ~$n^{-α}$ with $α\approx 2.4$. For the bilayer system we find a giant magnetic enhancement (GME) that oscillates strongly due to interference effects. This results in a strongly modified magnetic interlayer coupling, both in phase and magnitude, which may not be described in the pure Ruderman-Kittel-Kasuya-Yoshida (RKKY) picture. No anti-ferromagnetic coupling was found and by comparison with magnetically constrained calculations we show that the overall ferromagnetic coupling can be understood from the strong polarization of the Pd spacer.

cond-mat.mtrl-sci↗