Potential Applications In Spintronics Research Articles

2025 Roadmap on 3D Nano-magnetism.

The transition from planar (2D) to three-dimensional (3D) magnetic nanostructures represents a significant advancement in both fundamental research and practical applications, offering vast potential for next-generation technologies like ultrahigh-density storage, memory, logic, and neuromorphic computing. Despite being a relatively new field, the emergence of 3D nanomagnetism presents numerous opportunities for innovation, prompting the creation of a comprehensive roadmap by leading international researchers. This roadmap aims to facilitate collaboration and interdisciplinary dialogue to address challenges in materials science, physics, engineering, and computing.
The roadmap comprises eighteen sections, roughly divided into three parts. The first section explores the fundamentals of 3D nanomagnetism, focusing on recent trends in fabrication techniques and imaging methods crucial for understanding complex spin textures, curved surfaces, and small-scale interactions. Techniques such as two-photon lithography and focused electron beam-induced deposition enable the creation of intricate 3D architectures, while advanced imaging methods like electron holography and Lorentz electron Ptychography provide sub-nanometer resolution for studying magnetization dynamics in three dimensions. Various 3D magnetic systems, including coupled multilayer systems, artificial spin ice, magneto-plasmonic systems, topological spin textures, and molecular magnets, are discussed.
The second section introduces analytical and numerical methods for investigating 3D nanomagnetic structures and curvilinear systems, highlighting geometrically curved architectures, interconnected nanowire systems, and other complex geometries. Finite element methods are emphasized for capturing complex geometries, along with direct frequency domain solutions for addressing magnonic problems.
The final section focuses on 3D magnonic crystals and networks, exploring their fundamental properties and potential applications in magnonic circuits, memory, and spintronics. Computational approaches using 3D nanomagnetic systems and complex topological textures in 3D spintronics are highlighted for their potential to enable faster and more energy-efficient computing.&#xD.

Optical Properties of Yttrium Ferrite Films Prepared by Pulse Laser Deposition

This study investigates the optical properties of yttrium ferrite thin films fabricated via pulse laser deposition. Yttrium orthoferrite, a ferrimagnetic material known for its potential applications in spintronics and photonics, was deposited on single-crystal substrates under controlled conditions to analyze its optical characteristics. The influence of deposition time on the film quality and optical properties was examined. Atomic force microscopy in contact mode revealed surface roughness variations up to 35 nm, indicating the films’ ability to cover substrate defects. Reflectance measurements determined the optical band gap, which decreased from 3.17 eV for thinner films (44 nm) to 2.91 eV for thicker films (93 nm). Forbidden electronic transitions were also observed, attributed to heteroepitaxial growth and phonon interactions. These results demonstrate the effect of film thickness on morphology and optical properties, making YFeO3 films promising for a range of optoelectronic applications.

Synthesis, characterization and dielectric properties evaluation of NiO-Co3O4 nanocomposite

AbstractNanosized materials are increasingly being recognized as inherent components in the development of energy storage devices and other state-of-the-art dielectric applications. In this work, nickel oxide (NiO), cobalt oxide (Co3O4) and NiO–Co3O4 nanocomposites in different compositions (10%, 20%, 30% and 40%) were successfully synthesized through hydrothermal method, optimizing concentrations of the precursors, and X-ray diffraction confirmed single-phase polycrystalline NiO and Co3O4. SEM images showed that distinct morphologies for each material and FTIR spectra reveal Ni–O and Co–O. UV–visible analysis shows a plasmon peak at 307 nm for NiO and excition absorption at 282 nm for Co3O4. NiO–Co3O4 nanocomposites displayed band gaps ranging from 2.37 eV to 2.67 eV. Dielectric properties showed a decrease in εʹ with frequency, attributed to Maxwell–Wagner and hopping models. AC conductivity increased with frequency due to Co3O4 content and oxygen vacancies. The study suggests potential applications in supercapacitors, spintronics, high-frequency devices and ultra-high dielectric materials.

Observation of Highly Spin-Polarized Dangling Bond Surface States in Rare-Earth Pnictide Tellurides.

To generate and manipulate spin-polarized electronic states in solids are crucial for modern spintronics. The textbook routes employ quantum well states or Shockley/topological type surface states whose spin degeneracy is lifted by strong spin-orbit coupling and inversion symmetry breaking at the surface/interface. The resultant spin polarization is usually truncated because of the intertwining between multiple orbitals. Here a unique type of surface states is realized, namely, dangling bond surface states in a family of ternary rare-earth pnictide tellurides RePnTe (Re = La, Gd, Ce; Pn = Sb, Bi), with robust band structure and sizeable spin splitting. Spin and angle-resolved photoemission spectroscopy measurements reveal high spin polarization and distinct spin-momentum locking texture, which, according to the theoretical analysis, arise from local site asymmetry and surface-purified spin-orbital texture. The work extends the so-called "hidden spin polarization" from the bulk to the surface, presenting an intriguing spin-orbital-momentum-layer locking phenomenon, which may shed lights on potential spintronic applications.

Chirality- and Rashba- related effects in the spin texture of a two-dimensional centrosymmetric ferromagnet: The case of the CrI3 bilayer

The newly discovered two-dimensional (2D) magnetic semiconductors such as CrI3 have triggered a surge of interest stemming from their exotic spin-dependent properties and potential applications in spintronics and magneto-optoelectronics. Using first-principle density-functional-theory calculations, we investigate the properties of the spin-polarization texture in momentum space in the prototype 2D centrosymmetric ferromagnetic (FM) bilayer of CrI3 with perpendicular magnetization, with a goal of identifying general features due to interlayer interaction and their microscopic origins in 2D centrosymmetric FM materials. The FM CrI3 bilayer displays a rich in-plane spin texture in its highest valence bands. We show the existence of two distinct spin canting effects induced by the coupling of the two FM layers in establishing the in-plane spin texture. The first effect is generated by the mirror-related chirality of the layer stacking and the spin–orbit-polarized nature of the valence states, and yields the same canting on both layers. The second effect is a Rashba-related effect, which in a centrosymmetric ferromagnet induces in a single electronic state two opposite spin-canted components on the two layers, resulting in a notable frustration effect on the energy of the bonding states. Finally, we show that the above effects can be effectively used to manipulate the spin texture via compressive vertical strain, which induces in the FM CrI3 bilayer valence-band-edge states with canted spins.

Invariant solutions, lie symmetry analysis, bifurcations and nonlinear dynamics of the Kraenkel-Manna-Merle system with and without damping effect

This work investigates the Kraenkel-Manna-Merle (KMM) system, which models the nonlinear propagation of short waves in saturated ferromagnetic materials subjected to an external magnetic field, despite the absence of electrical conductivity. The study aims to explore and derive new solitary wave solutions for this system using two distinct methodological approaches. In the first approach, the KMM system is transformed into a system of nonlinear ordinary differential equations (ODEs) via Lie group transformation. The resulting ODEs are then solved analytically using a similarity invariant approach, leading to the discovery of various types of solitary wave solutions, including bright, dark, and exponential solitons. The second approach involves applying wave and Galilean transformations to reduce the KMM system to a system of two ODEs, both with and without damping effects. This reduced system is further analyzed to investigate its bifurcation behavior, sensitivity to initial conditions, and chaotic dynamics. The analysis reveals the presence of strange multi-scroll chaotic dynamics in the presence of damping and off-boosting dynamics without damping. In addition to these approaches, the study also applies the planar dynamical theory to obtain further new soliton solutions of the KMM system. These solitons include bright, kink, dark, and periodic solutions, each of which has been visualized through 3D and 2D graphs. The results of this research provide new insights into the dynamics of the KMM system, with potential applications in magnetic data storage, magnonic devices, material science, and spintronics.

Advancements in π-Magnetism and Precision Engineering of Carbon-Based Nanostructures.

The emergence of π-magnetism in low-dimensional carbon-based nanostructures, such as nanographenes (NGs), has captured significant attention due to their unique properties and potential applications in spintronics and quantum technologies. Recent advancements in on-surface synthesis under ultra-high vacuum conditions have enabled the atomically precise engineering of these nanostructures, effectively overcoming the challenges posed by their inherent strong chemical reactivity. This review highlights the essential concepts and synthesis methods used in studying NGs. It also outlines the remarkable progress made in understanding and controlling their magnetic properties. Advanced characterization techniques, such as scanning tunneling microscopy (STM) and non-contact atomic force microscopy (nc-AFM), have been instrumental in visualizing and manipulating these nanostructures, which highlighting their critical role in the field. The review underscores the versatility of carbon-based π-magnetic materials and their potential for integration into next-generation electronic devices. It also outlines future research directions aimed at optimizing their synthesis and exploring applications in cutting-edge technologies.

Effect of Thermal Processing on the Structural and Magnetic Properties of Epitaxial Co2FeGe Films.

The structure and magnetic properties of epitaxial Heusler alloy films (Co2FeGe) deposited on MgO (100) substrates were investigated. Films of 60 nm thickness were prepared by magnetron co-sputtering at different substrate temperatures (TS), and those deposited at room temperature were later annealed at various temperatures (Ta). X-ray diffraction confirmed (001) [110] Co2FeGe || (001) [100] MgO epitaxial growth. A slight tetragonal distortion of the film cubic structure was found in all samples due to the tensile stress induced by the mismatch of the lattice parameters between Co2FeGe and the substrate. Improved quality of epitaxy and the formation of an atomically ordered L21 structure were observed for films processed at elevated temperatures. The values of magnetization increased with increasing TS and Ta. Ferromagnetic resonance (FMR) studies revealed 45° in-plane rotation of the easy anisotropy axis direction depending on the degree of the tetragonal distortion. The film annealed at Ta = 573 K possesses the minimal FMR linewidth and magnetic damping, while both these parameters increase for another TS and Ta. Overall, this study underscores the crucial role of thermal treatment in optimizing the magnetic properties of Co2FeGe films for potential spintronic and magnonic applications.

Topological phase engineering of rutile GeO2 with strain

Nodal-line semimetals serve as the parent phase for various topological states. By manipulating spin-orbit coupling (SOC), time-reversal symmetry, or spatial inversion symmetry, a Dirac nodal-line semimetal can transition into a 3D Dirac semimetal, Weyl semimetal, or topological insulator.In this study, we present the topological phase engineering of rutile GeO2 under strain through first-principles calculations. Without considering SOC effect, applying tensile strain to GeO2 induces a transformation from a trivial insulator to a Dirac nodal-line semimetal, characterized by two orthogonal and interconnected Dirac nodal rings protected by mirror symmetry. When SOC is taken into account, the band degeneracy persists only at two points, resulting in a 3D Dirac semimetal. Nonetheless, due to the negligible strength of SOC in GeO2, its nodal-line semimetal properties remain largely intact even after including SOC effects.Our findings provide valuable insights for the topological phase engineering and potential spintronics applications of GeO2.

Robust topological insulating property in C2X-functionalized III-V monolayers

Two-dimensional topological insulators (TIs) show great potential applications in low-power quantum computing and spintronics due to the spin-polarized gapless edge states. However, the small bandgap limits their room-temperature applications. Based on first-principles calculations, a series of C2X (X = H, F, Cl, Br and I) functionalized III-V monolayers are investigated. The nontrivial bandgaps of GaBi-(C2X)2, InBi-(C2X)2, TlBi-(C2X)2and TlSb-(C2X)2are found to between 0.223 and 0.807 eV. For GaBi-(C2X)2and InBi-(C2X)2, the topological insulating properties originate from thes-px,yband inversion induced by the spin-orbital coupling (SOC) effect. While for TlBi-(C2X)2and TlSb-(C2X)2, the topological insulating properties are attributed to the SOC effect-induced band splitting. The robust topological characteristics are further confirmed by topological invariantsZ2and the test under biaxial strain. Finally, two ideal substrates are predicted to promote the applications of these TIs. These findings indicate that GaBi-(C2X)2, InBi-(C2X)2, TlBi-(C2X)2and TlSb-(C2X)2monolayers are good candidates for the fabrication of spintronic devices.

Band gap correction via GGA[formula omitted]mBJ function and strained modulated physical properties of 2D-like DyOBr oxybromide

Two-dimensional (2D) oxyhalides offer unique and fascinating properties due to long-range magnetic ordering in a low dimensional limit. These have potential applications in spintronics and low-dimensional data storage devices. Herein, we demonstrate the biaxial ([110]) strain impact on the electronic and magnetic properties of thermodynamically stable 2D like DyOBr oxybromide based on the first-principles calculations including Hubbard parameter (U) and U+mBJ (modified-Becke-Johnson) methods as well as spin–orbit coupling (SOC) effects. Our calculations predict that an unstrained system exhibits an anti-ferromagnetic (AFM) insulating state with a direct wide energy band gap (Eg) of 5.404 eV within GGA+U+mBJ scheme and the estimated Neel temperature (TN) using the Ising model is 13 K, which is in excellent agreement with the experimentally observed values of 5.41 eV and 9.5 K, respectively. Moreover, it is revealed that Dy ions displayed a large partial spin magnetic moment (ms) of 4.969 μB/f.u. (per formula unit) with S = 2.5 as they lie in ＋ 3 state having the electronic configuration of [fx(x2−3y2)+fy(3x2−y2)]↑2↓1, [fxz2+fyz2]↑2↓1, [fz(x2−y2)]↑1↓0, [fxyz]↑1↓0, and [fz3]↑1↓0. Interestingly, the system displays a large magnetic anisotropy energy of 4.31 meV/atom with a magnetic easy axis of [100] (a-axis), which enhances its utilization in magnetic memory devices. Further, it is established that the AFM insulating behavior of the structure remains robust against biaxial ([110]) strain for the considered range of ±5%. However, a well-ordered shift in conduction band edge (CBE) position to higher and lower energy values is predicted for compressive and tensile strains, respectively. Strikingly, it is found that the TN increases to 265% for ＋5% strain.

Exploring the physical properties of Mn2VSi and Mn2VGe Heusler alloys under high pressure conditions: a theoretical investigation using GGA and TB-mBJ calculation

The investigation into Mn2VSi and Mn2VGe Heusler alloys has yielded crucial insights into their structural, mechanical, thermal, electronic, and magnetic attributes. Employing Density Functional Theory (DFT) with Generalized Gradient Approximation (GGA) and Tran Blaha modified Becke Johnson (TB-mBJ) method, these alloys were comprehensively analyzed. Structurally, both compounds exhibited stability in the regular Heusler structure, with precise lattice constants and pressure-volume variations. Elastic properties indicated mechanical stability and ductile behavior, with enhanced material strength under elevated pressure. Thermodynamic assessments revealed behavior under extreme conditions, while electronic properties showed half-metallic behavior and semiconducting characteristics. Magnetic moments decreased with pressure, signaling a magnetic transition state in alloys. This theoretical study provides valuable insights into Mn2VSi and Mn2VGe compounds, offering potential applications in spintronics and magnetic sensors.

Unraveling the electronic structure and magnetic transition evolution across monolayer, bilayer, and multilayer ferromagnetic Fe3GeTe2

Two-dimensional (2D) van der Waals (vdW) magnets have sparked widespread attention due to their potential in spintronic applications as well as in fundamental physics. Ferromagnetic vdW compound Fe3GeTe2 (FGT) and its Ga variants have garnered significant interest due to their itinerant magnetism, correlated states, and high magnetic transition temperature. Experimental studies have demonstrated the tunability of FGT’s Curie temperature, TC, through adjustments in quintuple layer numbers (QL) and carrier concentrations, n. However, the underlying mechanism remains elusive. In this study, we employ molecular beam epitaxy (MBE) to synthesize 2D FGT films down to 1 QL with precise layer control, facilitating an exploration of the band structure and the evolution of itinerant carrier density. Angle-resolved photoemission spectroscopy (ARPES) reveals significant band structure changes at the ultra-thin limit, while first-principles calculations elucidate the band evolution from 1 QL to bulk, largely governed by interlayer coupling. Additionally, we find that n is intrinsically linked to the number of QL and temperature, with a critical value triggering the magnetic phase transition. Our findings underscore the pivotal role of band structure and itinerant electrons in governing magnetic phase transitions in such 2D vdW magnetic materials.

An ab initio and monte carlo study of MS2/VS2 (M=Mo, W) ferromagnetic bilayer with negative magnetoresistance in MoS2/VS2 heterostructure

Herein, the electronic and magnetic properties of ferromagnetic van der Waals MS2/VS2 (M=Mo, W) heterostructures, investigated using density functional theory (DFT) and Monte Carlo (MC) simulations are reported. Stability was confirmed via interlayer binding energy, and electronic band structure analysis revealed an indirect band gap with staggered (type II) heterojunctions. The systems exhibit potential for opto-spintronics devices due to large band offsets in both spin channels. Ferromagnetic ground states were identified with Curie temperatures of 299 K and 301 K for MoS2/VS2 and WS2/VS2, respectively. Biaxial strain studies indicated that while WS2/VS2 transitions to half-metallic behavior under tensile strain beyond 1%, the Curie temperatures decrease under both compressive and tensile strains, demonstrating tunable magnetic properties. Additionally, MoS2/VS2 heterostructures fabricated via drop casting exhibited negative magnetoresistance, suggesting potential in spintronics applications.

Magnetic injection of α-CP nanoribbons and investigation of spintronic device applications of magnetic α-CP nanoribbons based on first principles calculations

Since the successful synthesis of α-phosphorus carbide (α-CP) using carbon doping technology, α-CP has exhibited excellent carrier mobility and anisotropy at room temperature, underscoring its potential for spintronic applications. The application of CP in spintronic devices is limited due to its lack of magnetism. Effective magnetic injection in non-magnetic semiconductors can typically be achieved by doping with magnetic atoms. In this study, we calculated the electromagnetic properties of transition metal (TM) atoms adsorbed at different positions on α-CP using first principles. Notably, we found that α-CP nanoribbons adsorbed with Fe and Mn atoms of a specific width exhibit stable half-metallicity. We discovered that α-CP nanoribbons adsorbed with Fe and Mn atoms of a specific width exhibit stable half-metal properties and design magnetic tunnel junctions with half-metallic Fe_H12 and Mn_H12 adsorption structures. The results show that Mn_H12 and Fe_H12 devices exhibit a highly efficient spin filtering effect, with a TMR as high as 5521%. These findings provide theoretical guidance for the application of CP-based spintronic devices.

Stability and evolution of skyrmionium and skyrmions in a spherical shell

The study of magnetic structures, particularly those with curved geometries such as spherical shells, has obtained significant interest due to their potential applications in data storage, spintronics, and other advanced technologies. However, the effects of material parameters, geometric dimensions, and magnetic fields on the equilibrium and induced behaviors of skyrmions remain largely unresolved. Here, based on micromagnetic simulations, we firstly investigate the influence of spherical shell dimensions, magnetic anisotropy, exchange interaction, and Dzyaloshinskii–Moriya interaction on the magnetic states of spherical shells. We find that curvature effects become more pronounced with increasing thickness and decreasing radius, providing evidence for the role of curvature-induced DMI-like interactions in skyrmion formation. Additionally, we observe that applying a magnetic field to the spherical shell induces behaviors similar to those in disks, including the topological transition between skyrmionium and skyrmion states, the annihilation of skyrmions, and polarity reversal. Our study aims to advance the understanding of magnetic phenomena in curved geometries and contribute to the development of novel magnetic devices.

Epitaxial growth of quasi-2D van der Waals ferromagnets on crystalline substrates

Intrinsic magnetism in van der Waals materials has instigated interest in exploring magnetism in the 2D limit for potential applications in spintronics and also in understanding novel control of 2D magnetism via variation of layer thickness, gate tunability and magnetoelectric effects. The chromium telluride (CrxTey) family is an interesting subsection of ferromagnetic materials with highTCvalues, also presenting diverse stoichiometry arising from self-intercalation of Cr. Apart from the layered CrTe2system, the other non-layered CrxTeycompounds also offer exceptional magnetic properties, and a novel growth technique to grow thin films of these non-layered compounds offers exciting possibilities for ultra-thin spin-based electronics and magnetic sensors. In this work, we discuss the role of crystalline substrates in chemical vapor deposition growth of non-layered 2D ferromagnets, where the crystal symmetry of the substrate as well as the misfit and strain are the key players governing the growth mechanism of ultra-thin Cr5Te8, a non-layered ferromagnet. The magnetic studies of the as-grown Cr5Te8reveal the signatures of co-existing soft and hard ferromagnetic phases, which makes this system an intriguing system to search for emergent topological phases, such as magnetic skyrmions.

Realization of Material with an Atomic Ruby Lattice.

The ruby lattice is one of the tight-binding models which hosts a flat band in its electronic structure and has potential applications in future spintronics and quantum devices. However, the experimental realization of a ruby lattice in realistic materials remains elusive. Here, we have experimentally realized an atomic ruby lattice by fabricating monolayer CuCl1+x on a Au(111) substrate. Scanning tunneling microscopy/spectra (STM/STS) measurements combined with density-functional theory (DFT) calculations reveal that the Cu atoms are arranged in a ruby lattice in this monolayer. Moreover, a significant density of states (DOS) peak corresponding to the characteristic of a ruby system is observed, consistent with both the tight-binding model and first-principles calculations on the band structure. Our work provides a promising platform to explore the physics of the ruby model.

Deciphering the evolution of electronic and magnetic properties in alkali doped nickel oxide: An In-silico approach

In this study, we employed the DFT+U method to systematically explore the electronic, and magnetic properties of nickel oxide doped with alkali metal atoms (Li, Na, K). The Hubbard potential-U was judiciously applied to all doped compound resulting from alkali doping, and were found to exhibited half-metallic properties. A noteworthy observation was the half-metallic band gap in the spin-down channel, which exhibited a linear variation with the increasing value of the Hubbard potential. Furthermore, the total magnetic moment was discernible in the supercells, with all supercells demonstrating 100% spin polarization at the Fermi level. Consequently, the findings from this study hold significant potential for applications in spintronics, thereby paving the way for future research in this domain.

Radical‐Induced Changes in Transition Metal Interfacial Magnetic Properties: A Blatter Derivative on Polycrystalline Cobalt

AbstractIn this work, we study the interface obtained by depositing a monolayer of a Blatter radical derivative on polycrystalline cobalt. By examining the occupied and unoccupied states at the interface, using soft X‐ray techniques, combined with electronic structure calculations, we could simultaneously determine the electronic structure of both the molecular and ferromagnetic sides of the interface, thus obtaining a full understanding of the interfacial magnetic properties. We found that the molecule is strongly hybridized with the surface. Changes in the core level spectra reflect the modification of the molecule and the cobalt electronic structures inducing a decrease in the magnetic moment of the cobalt atoms bonded to the molecules which, in turn, lose their radical character. Our method allowed us to screen, beforehand, organic/ferromagnetic interfaces given their potential applications in spintronics.