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Martin Gmitra

Publications and source records attributed to Martin Gmitra.

At least 19 recordsLinked to original sources

Electrode-tunable nonlocal Rashba-Edelstein effect and layer-selective chirality switch in WSe$_2$-intercalated bilayer graphene

We show that intercalating a WSe$_2$ monolayer into bilayer graphene creates a synthetic bilayer graphene at the Fermi level, in which WSe$_2$-mediated wavefunction overlap hybridizes the two graphene layers, giving rise to states delocalized across both layers. Because the interlayer coupling is comparable in energy to the proximity-induced spin-orbit interaction, the resulting spintronic behavior goes beyond what is typically accessible in conventional single-interface proximity systems. A simple four-electrode device, with source and drain electrodes on both the top and bottom graphene layers, gives access to distinct regimes depending on which electrodes are activated. The most prominent feature is a nonlocal Rashba-Edelstein effect, activated via cross-layer source and drain electrodes, in which a charge current injected into one graphene layer generates a spin accumulation in the spatially separated opposite layer. This effect is robust to the twist angle modulation between graphene and WSe$_2$ and to the applied electric field, suggesting that a moderate degree of structural asymmetry along the vertical direction does not destroy it. In addition, activating the source and drain electrodes on either the top or bottom graphene layer reveals local Rashba-Edelstein signals of opposite sign in the two layers, thereby realizing a layer-selective chirality switch. This is a consequence of the hidden Rashba effect, which is present even when a net Rashba splitting is forbidden. Our results suggest new physical regimes and device architectures that could be useful for spintronic applications.

cond-mat.mes-hall

AC calorimetric study of magneto-quantum oscillations in anisotropic multiband V$_2$Ga$_5$ superconductor

Unlike de Haas--van Alphen measurements, heat-capacity magneto-quantum oscillations directly probe the oscillatory bulk quasiparticle density of states. Here, we report the observation of MQOs in V$_2$Ga$_5$ single crystals studied via highly sensitive ac calorimetry. The strongest MQO signal is observed for a magnetic field applied along the vanadium chains, in excellent agreement with de Haas--van Alphen magnetization data. A single dominant frequency of 126.6 T resolved by fast Fourier transform confirms the true bulk origin of the elliptical $\gamma$ Fermi-surface pocket located near the Z point of the Brillouin zone. The angular dependence of the FFT frequency closely tracks the anisotropy of the $\gamma$ pocket, as supported by first-principles calculations. Analysis of the temperature- and field-dependent MQO amplitudes allows the precise determination of the effective cyclotron mass, Dingle temperature, quantum relaxation time, carrier mobility, and electron mean free path. Furthermore, we demonstrate that the net Berry flux is invariant with respect to the magnetic-field orientation, as a consequence of a conserved hybridization phase twist within the $\gamma$ pocket. These findings establish ac calorimetry as a powerful macroscopic probe of topological orbital hybridization in complex intermetallics.

cond-mat.supr-con

Band-Selective Tunneling and Anisotropic Multiband Superconductivity in V$_2$Ga$_5$

Multiband superconductors with structural anisotropy offer a fertile ground for exploring unconventional quantum states, yet disentangling their directional pairing characteristics remains a formidable challenge. Here, we present a comprehensive thermodynamic and spectroscopic study of the tetragonal intermetallic superconductor $\text{V}_2\text{Ga}_5$ ($T_{\rm c} \approx 3.5$~K), combining first-principles electronic structure calculations with highly sensitive AC calorimetry and directional low-temperature scanning tunneling spectroscopy. By constructing a self-consistent, anisotropic multiband singlet $s$-wave pairing model within the fully symmetric $A_{1g}$ representation, we successfully reconcile the experimental specific heat and upper critical field anomalies. Crucially, we reveal that the apparent reversal of bulk gap hierarchies in directional tunneling experiments is a direct consequence of band-selective tunneling. This effect is governed by an elegant interplay between localized Fermi velocity 'hot spots' and specific Fermi surface topologies, rather than raw thermodynamic gap magnitudes alone. Our findings provide a clear microscopic picture of direction-dependent, band-selective tunneling in a highly uniaxial anisotropic superconductor, demonstrating how orientation-dependent transport constraints shape the observable signatures of multiband quantum condensates.

cond-mat.supr-con

Stacking switching between correlation-protected radial Rashba field and persistent spin textures in graphene encapsulated by 1T-TaS$_2$ monolayers

We investigate the electronic structure, spin textures, and charge to spin/orbital transport in graphene encapsulated by 1T-TaS$_{2}$ monolayers in the charge density wave phase. Using first-principles calculations, tight-binding modeling, and the Kubo formalism, we show that the encapsulation stacking dictates fundamentally distinct transport regimes. In the asymmetrical (AA) stacking, proximity fields from both interfaces constructively interfere, yielding a cumulative Rashba phase of nearly $\pi/2$. This pure radial Rashba spin pattern leads to the unconventional Rashba-Edelstein effect, which robustly dominates over the conventional response by a factor of 35 across a wide energy range. Conversely, the symmetrical (AA') stacking preserves a horizontal mirror symmetry, establishing a stable, purely out-of-plane persistent spin texture. Furthermore, the computed orbital Hall effect is exceptionally efficient, surpassing the spin Hall effect by three orders of magnitude. Within the proximity-induced spectral gaps, the orbital Hall conductivity exhibits a finite plateau, whereas the spin Hall conductivity vanishes. Our findings establish graphene encapsulated heterostructures as a promising system for realizing distinct charge to spin and charge to orbital interconversion regimes determined by the choice of stacking order.

cond-mat.mes-hall

Gate-tunable synthetic antiferromagnetism with nonrelativistic spin splitting in a graphene/MnS/graphene heterostructure

We propose encapsulating type-A antiferromagnetic semiconductors between graphene layers to realize a gate-tunable synthetic antiferromagnet with nonrelativistic spin splitting, enabling efficient spintronic transport via graphene. Ab initio calculations and tight-binding models of graphene/MnS/graphene heterostructure reveal that gate-tuning of the heterostructure breaks top/bottom graphene equivalence, inducing opposite ferromagnetic proximity exchange that lifts spin degeneracy to yield nonrelativistic spin splitting at the Fermi level, dominating over relativistic effects. The induced effects manifest as conductance dips in spin-resolved transport through proximitized graphene nanoribbons, observable as giant magnetoresistance within a narrow energy window around the Fermi level. Our graphene/type-A antiferromagnetic heterostructure, a readily synthesizable platform incorporating antiferromagnets with nonrelativistic spin splitting, pave the way for gate-manipulated, low-dimensional antiferromagnetic devices.

cond-mat.mes-hall

Machine learning protocol to identify pairing symmetries via quasiparticle interference imaging in Ising superconductors

Identifying the pairing symmetry in unconventional superconductors is essential for reliably characterizing their superconducting states and for enabling their integration into realistic quantum devices. Here, we introduce a machine-learning-guided strategy to determine pairing symmetry from quasiparticle interference (QPI) data, which integrates first-principles calculations, tight-binding modeling, and symmetry-based classification of the superconducting pairing function. We demonstrate the approach on monolayer NbSe2 as an experimentally accessible probe of superconductivity in real materials, within a single scalar-impurity Bogoliubov-de Gennes framework. Our analysis shows that the QPI-to-parameter inverse problem can be solved with high accuracy for most superconducting pairing channels in this setting, indicating that QPI carries rich, learnable information about the superconducting gap structure. Taken together, these results demonstrate that machine-learning-assisted QPI analysis provides a promising pathway for precise learning of superconducting pairing functions in quantum materials.

cond-mat.supr-con

Proximity-Induced Spin-Orbit Torque in Graphene on a Trigonal CrSBr Monolayer

We present a first-principles and quantum transport study of proximity-induced spin-orbit torque (SOT) in graphene on a trigonal CrSBr monolayer. Density functional theory combined with nonequilibrium Green's function calculations shows that the CrSBr substrate induces spin polarization and a sizable exchange splitting in the graphene Dirac states. The resulting current-driven spin density in graphene generates a self-SOT on the Dirac electrons. The proximity-induced exchange field breaks time-reversal symmetry and gives rise to a purely odd SOT component, while the even contribution vanishes. The torque magnitude exhibits a strong angular dependence with phase shifts arising from the noncollinearity between the CrSBr magnetization and the induced magnetic moments in graphene. Monte Carlo simulations based on the calculated exchange parameters predict a Curie temperature of approximately 304 K, confirming the robustness of ferromagnetism in the trigonal CrSBr monolayer. These results identify graphene/CrSBr heterostructures as a promising platform for room-temperature two-dimensional spintronics.

cond-mat.mes-hall

Ferroelectric switching control of spin current in graphene proximitized by In$_2$Se$_3$

By utilizing the proximity effect, we introduce a platform that exploits ferroelectric switching to modulate spin currents in graphene proximitized by ferroelectric In$_2$Se$_3$ monolayer. Through first-principles calculations and tight-binding modeling, we studied the electronic structure of graphene/In$_2$Se$_3$ heterostructure for twist angles of 0$^{\circ}$ and 17.5$^{\circ}$, considering both ferroelectric polarizations. We discover that switching the ferroelectric polarization reverses the sign of the charge-to-spin conversion coefficients, acting as a chirality switch of the in-plane spin texture in graphene. For the twisted heterostructure, we observed emergence of unconventional radial Rashba field for one ferroelectric polarization direction. Additionally, we demonstrated that the Rashba phase can be directly extracted from the ratio of conversion efficiency coefficients, providing a straightforward approach to characterize the in-plane spin texture in graphene. All the unique features of the studied graphene/In$_2$Se$_3$ heterostructure can be experimentally detected, offering a promising approach for developing advanced spintronic devices with enhanced performance and efficiency.

cond-mat.mtrl-sci

Ising superconductivity in noncentrosymmetric bulk NbSe2

Ising superconductivity allows in-plane upper critical magnetic fields to vastly surpass Pauli limit by locking the antiparallel electron spins of Cooper pairs in the out-of-plane direction. It was first explicitly demonstrated in fully two-dimensional monolayers of transition metal dichalcogenides with large spin-orbit coupling and broken inversion symmetry. Since then, several studies have shown that it can be present in layered bulk materials, too. In our previous study, we have clarified the underlying microscopic mechanism of Ising superconductivity in bulk, based on a reduced electronic coupling between superconducting layers due to intercalation by insulating layers and restricted inversion symmetry. But earlier studies suggest that in some transition metal dichalcogenide polytypes Pauli paramagnetic limit is violated even without intercalation. Here, using heat capacity measurements we unambiguously demonstrate, that the pristine noncentrosymmetric bulk 4Ha-NbSe2 polytype significantly violates the Pauli limit. The band structure parameters obtained from ab initio calculations using the experimentally determined crystal structure are used in the theoretical model which provides the microscopic mechanism of the Ising protection based solely on broken inversion symmetry.

cond-mat.supr-con

Misfit layer superconductors, tuneable bulk heterostructures with strong 2D effects

Atomically thin layered materials are systems with zero limit bulk-to-surface ratio. Their physical properties are determined by two-dimensionality and strongly affected by interfacing with other systems. Therefore, they represent an accessible platform for the abundance of quantum effects that can be engineered by combining them into vertical stacks. Two types of layered systems are considered here - artificially prepared (exfoliated) van der Waals nanostructures, and naturally layered systems showing quasi 2D behaviour already in a bulk form. A special class of naturally layered materials is misfit structures combining atomic layers of hexagonal transition metal dichalcogenides and slabs of tetragonal ionic rare-earth monochalcogenides in the same superlattice. Both types of layered systems feature a new state of quantum matter, the Ising superconductivity extremely resilient to external magnetic field. A giant electron doping, natural to the misfit structures, can lead to topological superconductivity. Both systems can also be assembled into heterostructures combining different constituents. Layered 2D heterostructures have a large number of implications for many potential applications in solid-state devices.

cond-mat.supr-con

Armchair carbon nanotube on Pt and hBN/Pt: from strong metallic contact to coherent spin transport regime

We study spin-orbit proximity effects in an armchair (4,4) carbon nanotube on the Pt(111) surface. By employing first-principles calculations, we show that the Dirac cone of the metallic nanotube is altered due to strong hybridization with the Pt substrate. Inserting a monolayer hexagonal boron nitride (hBN) between the nanotube and the substrate limits the hybridization effects leading to recovering the Dirac cone. The Dirac bands display asymmetric spin splitting, 0.7\,meV for the right movers and 1.7\,meV for the left movers at the K valley, due to the proximity to the Pt substrate. We find that the Dirac states exhibit almost perfect spin polarization, transverse to the nanotube axis and to the stacking direction, forming a proper condition for charge-to-spin conversion with coherent spin transport in the nanotube. We propose an effective Hamiltonian describing the proximity-induced effects on the Dirac electrons and their spin texture.

cond-mat.mes-hall

Distinguishing nodal and nonunitary superconductivity in quasiparticle interference of an Ising superconductor with Rashba spin-orbit coupling: an example of NbSe$_2$

The NbSe$_2$ monolayer with Rashba spin-orbit coupling represents a paradigmatic example of an Ising superconductor on a substrate. Using a single-band model and symmetry analysis, we present general superconducting pairing functions beyond the nearest-neighbor approximation, uncovering new types of gap functions, including the nodal singlet gap function and the triplet non-unitary pairing function that breaks time-reversal symmetry. The non-unitarity builts in the asymmetrical band dispersion in the superconducting quasiparticle energy spectra. Performing exact T-matrix calculations of quasiparticle interference due to a single scalar impurity scattering, we found that the interference patterns possess characteristic features distinguishing the type of pairing and possible nematic and chiral symmetry violations.

cond-mat.supr-con

Hydrostatic pressure control of the spin-orbit proximity effect, spin relaxation, and thermoelectricity in a phosphorene-WSe$_2$ heterostructure

Effective control of interlayer interactions is a key element in modifying the properties of van der Waals heterostructures and the next step toward their practical applications. Focusing on the phosphorene-WSe$_2$ heterostructure, we demonstrate, using first-principles calculations, proximity-induced amplification of the spin-orbit coupling in phosphorene by applying vertical pressure. We simulate external pressure by changing the interlayer distance between bilayer constituents and show that it is possible to tune the spin-orbit field of phosphorene holes in a controllable way. By fitting effective electronic states of the proposed Hamiltonian to the first principles data, we reveal that the spin-orbit coupling in phosphorene hole bands is enhanced more than two times for experimentally accessible pressures up to 17 kbar. Correspondingly, we find that the pressure-enhanced spin-orbit coupling boosts the Dyakonov-Perel spin relaxation mechanism, reducing the spin lifetime of phosphorene holes by factor 4. We further explore the role of the lateral shift on the spin-orbit field and reveal that the spin-orbit strength of phosphorene holes can be sizably modulated when strong pressure is applied. We also found that the thermopower is governed mainly by the phosphorene and pressure reduces the overall thermoelectric efficiency of the heterostructure.

cond-mat.mes-hall

Giant asymmetric proximity-induced spin-orbit coupling in twisted graphene/SnTe heterostructure

We analyze the spin-orbit coupling effects in a three-degree twisted bilayer heterostructure made of graphene and an in-plane ferroelectric SnTe, with the goal of transferring the spin-orbit coupling from SnTe to graphene, via the proximity effect. Our results indicate that the point-symmetry breaking due to the incompatible mutual symmetry of the twisted monolayers and a strong hybridization has a massive impact on the spin splitting in graphene close to the Dirac point, with the spin splitting values greater than 20 meV. The band structure and spin expectation values of graphene close to the Dirac point can be described using a symmetry-free model, triggering different types of interaction with respect to the threefold symmetric graphene/transition-metal dichalcogenide heterostructure. We show that the strong hybridization of the Dirac cone's right movers with the SnTe band gives rise to a large asymmetric spin splitting in the momentum space. Furthermore, we discover that the ferroelectricity-induced Rashba spin-orbit coupling in graphene is the dominant contribution to the overall Rashba field, with the effective in-plane electric field that is almost aligned with the (in-plane) ferroelectricity direction of the SnTe monolayer. We also predict an anisotropy of the in-plane spin relaxation rates. Our results demonstrate that the group-IV monochalcogenides MX (M=Sn, Ge; X=S, Se, Te) are a viable alternative to transition-metal dichalcogenides for inducing strong spin-orbit coupling in graphene.

cond-mat.mes-hall

Tuning proximity spin-orbit coupling in graphene/NbSe$_2$ heterostructures via twist angle

We investigate the effect of the twist angle on the proximity spin-orbit coupling (SOC) in graphene/NbSe$_2$ heterostructures from first principles. The low-energy Dirac bands of several different commensurate twisted supercells are fitted to a model Hamiltonian, allowing us to study the twist-angle dependency of the SOC in detail. We predict that the magnitude of the Rashba SOC can triple, when going from $\Theta=0^\circ$ to $\Theta=30^\circ$ twist angle. Furthermore, at a twist angle of $\Theta\approx23^\circ$ the in-plane spin texture acquires a large radial component, corresponding to a Rashba angle of up to $\Phi=25^\circ$. The twist-angle dependence of the extracted proximity SOC is explained by analyzing the orbital decomposition of the Dirac states to reveal with which NbSe$_2$ bands they hybridize strongest. Finally, we employ a Kubo formula to evaluate the efficiency of conventional and unconventional charge-to-spin conversion in the studied heterostructures.

cond-mat.mes-hall

Identification of graphite with perfect rhombohedral stacking by electronic Raman scattering

Rhombohedral graphite (RG) shows strong correlations in its topological flat band and is pivotal for exploring emergent, correlated electronic phenomena. One key advantage is the enhancement of electronic interactions with the increase in the number of rhombohedrally stacked graphene layers. Increasing thickness also leads to an exponential increase in the number of stacking faults, necessitating a precise method to identify flawless rhombohedral stacking. Overcoming this challenge is difficult because the established technique for stacking sequence identification, based on the Raman 2D peak, fails in thick RG samples. We demonstrate that the strong layer dependence of the band structure can be harnessed to identify RG without stacking faults, or alternatively, to detect their presence. For thicknesses ranging from 3 to 12 layers, we show that each perfect RG structure presents distinctive peak positions in electronic Raman scattering (ERS). This measurement can be carried out using a conventional confocal Raman spectrometer at room temperature, using visible excitation wavelengths. Consequently, this overcomes the identification challenge by providing a simple and fast optical measurement technique, thereby helping to establish RG as a platform for studying strong correlations in one of the simplest crystals possible.

cond-mat.mes-hall

Interplay of altermagnetism and weak ferromagnetism in two-dimensional RuF$_4$

Gaining growing attention in spintronics is a class of magnets displaying zero net magnetization and spin-split electronic bands called altermagnets. Here, by combining density functional theory and symmetry analysis, we show that RuF$_4$ monolayer is a two-dimensional $d$-wave altermagnet. Spin-orbit coupling leads to pronounced spin splitting of the electronic bands at the $\Gamma$ point by $\sim 100$ meV and turns the RuF$_4$ into a weak ferromagnet due to non trivial spin-momentum locking that cants the Ru magnetic moments. The net magnetic moment scales linearly with the spin-orbit coupling strength. Using group theory we derive an effective spin Hamiltonian capturing the spin-splitting and spin-momentum locking of the electronic bands. Disentanglement of the altermagnetic and spin-orbit coupling induced spin splitting uncovers to which extent the altermagnetic properties are affected by the spin-orbit coupling. Our results move the spotlight to the non trivial spin-momentum locking and weak ferromagnetism in the two-dimensional altermagnets relevant for novel venues in this emerging field of material science research.

cond-mat.mtrl-sci

Proximity-enabled control of spin-orbit coupling in phosphorene symmetrically and asymmetrically encapsulated by WSe$_2$ monolayers

We analyze, using first-principles calculations and the method of invariants, the spin-orbit proximity effects in trilayer heterostructures comprising phosphorene and encapsulating WSe$_2$ monolayers. We focus on four different configurations, in which the top/bottom WSe$_2$ monolayer is twisted by 0 or 60 degrees with respect to phosphorene, and analyze the spin splitting of phosphorene hole bands around the $\Gamma$ point. Our results show that the spin texture of phosphorene hole bands can be dramatically modified by different encapsulations of phosphorene monolayer. For a symmetrically encapsulated phosphorene, the momentum-dependent spin-orbit field has the out-of-plane component only, simulating the spin texture of phosphorene-like group-IV monochalcogenide ferroelectrics. Furthermore, we reveal that the direction of the out-of-plane spin-orbit field can be controlled by switching the twist angle from 0 to 60 degrees. Finally, we show that the spin texture in asymmetrically encapsulated phosphorene has the dominant in-plane component of the spin-orbit field, comparable to the Rashba effect in phosphorene with an applied sizable external electric field. Our results confirm that the significant modification and control of the spin texture is possible in low common-symmetry heterostructures, paving the way for using different substrates to modify spin properties in materials important for spintronics.

cond-mat.mes-hall