arXiv subjects

Naafis Ahnaf Shahed

Publications and source records attributed to Naafis Ahnaf Shahed.

5 recordsLinked to original sources

arXiv2026

Purely Electric-Field Control of Topological Magnetism in Two-Dimensional Magnets

Electrical control of topological magnetism is central to realizing energy-efficient topological spintronics. Yet most electric-field approaches modify the competing magnetic interactions through a nonselective rearrangement of low-energy electronic states, yielding coarse magnetic phase control that often requires external magnetic fields to stabilize topological quasiparticles, while few schemes solely based on electric fields are restricted to specific conducting materials. Here, we establish a general approach for purely electric-field control of topological magnetism, in which an applied electric field electrostatically dopes a selected orbital-angular-momentum-polarized band edge of a two-dimensional (2D) van der Waals (vdW) magnetic semiconductor via proximity to an adjacent nonmagnetic vdW metal. We show that the resulting electrostatic doping predominantly tunes magnetic anisotropy of the 2D magnet, while leaving exchange interaction and Dzyaloshinskii-Moriya interaction nearly unchanged, thereby reversibly driving the system through ferromagnetic, skyrmion, spiral, and bimeron phases. We demonstrate this mechanism for CrBr3/graphene and Cr2Ge2Te6/TaS2 vdW heterostructures hosting electron and hole pockets of different orbital characters. These results establish a broadly applicable strategy for purely electric-field control in topological spintronics.

cond-mat.mes-hall↗

arXiv2026

Exchange Frustration and Topological Magnetism in Electrostatically Doped SrRuO3

Magnetism in transition-metal systems emerges from exchange interactions that depend sensitively on carrier density. Yet leveraging this sensitivity to deliberately engineer exchange frustration and associated topological spin textures remains largely unexplored. Here, combining first-principles calculations with atomistic Monte Carlo simulations, we demonstrate that ferroelectric polarization enables electrostatic control of exchange frustration in the itinerant ferromagnet SrRuO3. We show that electrostatic hole doping renormalizes competing exchange interactions, driving SrRuO3 away from its bulk ferromagnetic ground state toward frustrated regimes, whereas electron doping largely preserves ferromagnetism. At BaTiO3/SrRuO3 interfaces, polarization-induced charge depletion modulates layer dependent exchange couplings, enhancing competition among J1, J2 and J3. The resulting exchange frustration stabilizes a sequence of magnetic phases as a function of thickness and applied magnetic field, including stripe and spiral states, topological meron and bimeron textures, and diverse skyrmionic objects. A minimal spin model identifies exchange frustration as the primary control parameter governing these crossovers, with magnetic anisotropy, Dzyaloshinskii-Moriya interaction, and external field selecting the emergent topology. Our results establish electrostatic doping as a route to engineer frustrated and topological magnetism in itinerant oxide metals.

cond-mat.mtrl-sci↗

arXiv2025

Competing Antiferromagnetic Phases in Multiferroic Wurtzite Transition-Metal Chalcogenides

Antiferromagnetic (AFM) spintronics offers a pathway toward electrically controllable spin-based devices beyond ferromagnets. Here, we identify wurtzite MnX (X = S, Se, Te) as a family of multiferroic materials hosting competing AFM phases, including altermagnetic, where nonrelativistic spin splitting can be controlled by ferroelectric polarization. Using density-functional theory and atomistic spin-model calculations, we show that all pristine MnX compounds stabilize a stripe type collinear AFM ground state, contrary to earlier predictions of an altermagnetic ground state, with the magnetic order governed by frustrated Heisenberg and biquadratic exchange interactions. We further demonstrate that Cr doping drives a transition to an A-type AFM phase that breaks Kramers spin degeneracy and realizes a g-wave altermagnetic state with large nonrelativistic spin splitting near the Fermi level. Importantly, this spin splitting can be deterministically reversed by polarization switching, enabling electric-field control of altermagnetic electronic structure without reorienting the Neel vector or relying on spin-orbit coupling. The close energetic proximity of the stripe AFM to a noncollinear all-in-all-out configuration indicates that wurtzite MnX lies near a topological magnetic phase with finite scalar spin chirality, which may be stabilized by modest perturbations such as temperature, strain or chemical tuning. The distinct magnetic phases exhibit symmetry selective linear and non-linear Hall responses, providing direct transport signatures of altermagnetism and polarization control. Together, these results establish doped wurtzite MnX as a promising platform for altermagnet-ferroelectric multiferroics and electrically AFM spintronics.

cond-mat.mtrl-sci↗

arXiv2025

Twisted oxide membrane interface by local atomic registry design

Interplay of lattice, orbital, and charge degrees of freedom in complex oxide materials has hosted a plethora of exotic quantum phases and physical properties. Recent advances in synthesis of freestanding complex oxide membranes and twisted heterostructures assembled from membranes provide new opportunities for discovery using moiré design with local lattice control. To this end, we designed moiré crystals at the coincidence site lattice condition, providing commensurate structure within the moiré supercell arising from the multi-atom complex oxide unit cell. We fabricated such twisted bilayers from freestanding SrTiO3 membranes and used depth sectioning-based TEM methods to discover ordered charge states at the moiré interface. By selectively imaging SrTiO3 atomic planes at different depths through the bilayer, we clearly resolved the moiré periodic structure at the twisted interface and found that it exhibits lattice-dependent charge disproportionation in the local atomic registry within the moiré supercell. Our density-functional modelling of the twisted oxide interface predicts that these moiré phenomena are accompanied by the emergence of a two-dimensional flat band that can drive new electronic phases. Our work provides a novel guideline for controlling moiré periodicity in twisted oxides and opens pathways to exploit the new functionalities via moiré lattice-driven charge-orbital correlation.

cond-mat.mtrl-sci↗

arXiv2024

Prediction of polarization vortices, charge modulation, flat bands, and moiré magnetism in twisted oxide bilayers

The recent surge of interest in moiré superlattices of twisted van der Waals compounds has spotlighted the emergence of unconventional superconductivity and novel electronic phases. However, the range of moiré phenomena can be dramatically expanded by incorporating complex oxide materials into twisted heterostructures. In this study, motivated by the recent breakthroughs in synthesis of free-standing oxide membranes, we explore the emergent structural and electronic properties of twisted oxide bilayers. We focus on the classic perovskite oxide, SrTiO3, and design SrTiO3 bilayers with a relative twist between the individual layers. Using density functional theory calculations, we predict the appearance of vortex-antivortex polarization patterns at the interface of the SrTiO3 bilayers driven by twist. We also predict charge modulation of the interfacial Ti ions induced by varying local coordination which follow the moiré pattern. Furthermore, we forecast the emergence of flat bands at large twist angles and the associated localized electronic states with moiré-periodic charge density, originating from the interlayer bonding effects resulting in the formation of dangling bonds. Finally, we predict that hole doping induces unconventional d0 magnetism in otherwise nonmagnetic SrTiO3, driven by the exchange splitting of the high-density O-p bands and producing the spin density with moiré periodicity. These results demonstrate a broad landscape of emergent phenomena which may occur in moiré-engineered oxide heterostructures showing far-reaching perspectives of these material systems for further fundamental studies and potential applications.

cond-mat.mtrl-sci↗