arXiv subjects

L. Covaci

Publications and source records attributed to L. Covaci.

At least 19 recordsLinked to original sources

arXiv2023

Biaxial strain tuning of exciton energy and polarization in monolayer WS2

We perform micro-photoluminescence and Raman experiments to examine the impact of biaxial tensile strain on the optical properties of WS2 monolayers. A strong shift on the order of -130 meV per % of strain is observed in the neutral exciton emission at room temperature. Under near-resonant excitation we measure a monotonic decrease in the circular polarization degree under applied strain. We experimentally separate the effect of the strain-induced energy detuning and evaluate the pure effect coming from biaxial strain. The analysis shows that the suppression of the circular polarization degree under biaxial strain is related to an interplay of energy and polarization relaxation channels as well as to variations in the exciton oscillator strength affecting the long-range exchange interaction.

cond-mat.mtrl-sci↗

arXiv2021

Zitterbewegung of moiré excitons in twisted MoS$_2$/WSe$_2$ hetero-bilayers

The moiré pattern observed in stacked non-commensurate crystal lattices, such as hetero-bilayers of transition metal dichalcogenides, produces a periodic modulation of their bandgap. Excitons subjected to this potential landscape exhibit a band structure that gives rise to a quasi-particle dubbed moiré exciton. In the case of MoS$_2$/WSe$_2$ hetero-bilayers, the moiré trapping potential has honeycomb symmetry and, consequently, the moiré exciton band structure is the same as that of a Dirac-Weyl fermion, whose mass can be further tuned down to zero with a perpendicularly applied field. Here we show that, analogously to other Dirac-like particles, moiré exciton exhibits a trembling motion, also known as zitterbewegung, whose long timescales are compatible with current experimental techniques for exciton dynamics. This promotes the study of the dynamics of moiré excitons in van der Waals heterostructures as an advantageous solid-state platform to probe zitterbewegung, broadly tunable by gating and inter-layer twist angle.

cond-mat.other↗

arXiv2020

Band flattening in buckled monolayer graphene

The strain fields of periodically buckled graphene induce a periodic pseudo-magnetic field (PMF) that modifies the electronic band structure. From the geometry, amplitude, and period of the periodic pseudo-magnetic field, we determine the necessary conditions to access the regime of correlated phases by examining the band flattening. As compared to twisted bilayer graphene the proposed system has the advantages that: 1) only a single layer of graphene is needed, 2) one is not limited to hexagonal superlattices, and 3) narrower flat bandwidth and larger separation between flat bands can be induced. We, therefore, propose that periodically strained graphene single layers can become a platform for the exploration of exotic many-body phases.

cond-mat.mes-hall↗

arXiv2020

Wave-packet scattering at a normal-superconductor interface in two-dimensional materials: a generalized theoretical approach

A wave-packet time evolution method, based on the split-operator technique, is developed to investigate the scattering of quasi-particles at a normal-superconductor interface of arbitrary profile and shape. As a practical application, we consider a system where low energy electrons can be described as Dirac particles, which is the case for most two-dimensional materials, such as graphene and transition metal dichalcogenides. However the method is easily adapted for other cases such as electrons in few layer black phosphorus, or any Schrödinger quasi-particles within the effective mass approximation in semiconductors. We employ the method to revisit Andreev reflection in graphene, where specular and retro reflection cases are observed for electrons scattered by a step-like superconducting region. The effect of opening a zero-gap channel across the superconducting region on the electron and hole scattering is also addressed, as an example of the versatility of the technique proposed here.

cond-mat.mes-hall↗

arXiv2019

Composite super-moiré lattices in double aligned graphene heterostructures

When two-dimensional atomic crystals are brought into close proximity to form a van der Waals heterostructure, neighbouring crystals can start influencing each others electronic properties. Of particular interest is the situation when the periodicity of the two crystals closely match and a moiré pattern forms, which results in specific electron scattering, reconstruction of electronic and excitonic spectra, crystal reconstruction, and many other effects. Thus, formation of moiré patterns is a viable tool of controlling the electronic properties of 2D materials. At the same time, the difference in the interatomic distances for the two crystals combined, determines the range in which the electronic spectrum is reconstructed, and thus is a barrier to the low energy regime. Here we present a way which allows spectrum reconstruction at all energies. By using graphene which is aligned simultaneously to two hexagonal boron nitride layers, one can make electrons scatter in the differential moiré pattern, which can have arbitrarily small wavevector and, thus results in spectrum reconstruction at arbitrarily low energies. We demonstrate that the strength of such a potential relies crucially on the atomic reconstruction of graphene within the differential moiré super-cell. Such structures offer further opportunity in tuning the electronic spectra of two-dimensional materials.

cond-mat.mes-hall↗

arXiv2019

Double moiré with a twist: super-moiré in encapsulated graphene

A periodic spatial modulation, as created by a moiré pattern, has been extensively studied with the view to engineer and tune the properties of graphene. Graphene encapsulated by hexagonal boron nitride (hBN) when slightly misaligned with the top and bottom hBN layers experiences two interfering moiré patterns, resulting in a so-called super-moiré (SM). This leads to a lattice and electronic spectrum reconstruction. A geometrical construction of the non-relaxed SM patterns allows us to indicate qualitatively the induced changes in the electronic properties and to locate the SM features in the density of states and in the conductivity. To emphasize the effect of lattice relaxation, we report band gaps at all Dirac-like points in the hole doped part of the reconstructed spectrum, which are expected to be enhanced when including interaction effects. Our result is able to distinguish effects due to lattice relaxation and due to the interfering SM and provides a clear picture on the origin of recently experimentally observed effects in such trilayer heterostuctures.

cond-mat.mes-hall↗

arXiv2018

Strain field in graphene induced by nanopillar mesh

The mechanical and electronic properties of a graphene membrane placed on top of a superlattice of nanopillars are investigated. We use molecular dynamics (MD) simulations to access the deformation fields and the tight-binding approaches to calculate the electronic properties. The system of interest consists of a triangular lattice of nanopillars with a period of a=750 nm over which the graphene layer is deposited. Ripples form in the graphene layer that span across the unit cell, connecting neighbouring pillars, in agreement with recent experiments. We find that the resulting pseudo-magnetic field (PMF) varies strongly across the unit cell. We investigate the dependence of PMF on unit cell boundary conditions, height of the pillars, and the strength of the van der Waals interaction between graphene and the substrate. We find direct correspondence with typical experiments on pillars, showing intrinsic "slack" in the graphene membrane. PMF values are confirmed by the local density of states calculations performed at different positions of the unit cell showing pseudo-Landau levels at varying spacings. Our findings regarding the relaxed membrane configuration and the induced strains are transferable to other flexible 2D membranes.

cond-mat.mes-hall↗

arXiv2018

Superconducting nanoribbon with a constriction: A quantum-confined Josephson junction

Extended defects are known to strongly affect nanoscale superconductors. Here we report the properties of superconducting nanoribbons with a constriction formed between two adjacent step-edges, by solving the Bogoliubov-de Gennes equations self-consistently in the regime where quantum confinement is important. Since the quantum resonances of the superconducting gap in the constricted area are different from the rest of the nanoribbon, such constriction forms a quantum-confined S-S'-S Josephson junction, with a broadly tunable performance depending on the length and width of the constriction with respect to the nanoribbon, and possible gating. These findings provide an intriguing approach to further tailor superconducting quantum devices where Josephson effect is of use.

cond-mat.supr-con↗

arXiv2018

Ballistic electron channels including weakly protected topological states in delaminated bilayer graphene

We show that delaminations in bilayer graphene (BLG) with electrostatically induced interlayer asymmetry can provide one with ballistic channels for electrons with energies inside the electrostatically induced BLG gap. These channels are formed by a combination of valley-polarised evanescent states propagating along the delamination edges (which persist in the presence of a strong magnetic field) and standing waves bouncing between them inside the delaminated region (in a strong magnetic field, these transform into Landau levels in the monolayers). For inverted stacking between BLGs on the left and right of the delamination (AB-2ML-BA or BA-2ML-AB), the lowest energy ballistic channels are gapless, have linear dispersion and appear to be weakly topologically protected. When BLG stacking order on both sides of the delamination is the same (AB-2ML-AB or BA-2ML-BA), the lowest energy ballistic channels are gapped, with gap $\varepsilon_g$ scaling as $\varepsilon_g\propto W^{-1}$ with delamination width and as $\varepsilon_g\proptoδ^{-1}$ with the on-layer energy difference within the delamination. Depending on their width, delaminations may also support several `higher energy' waveguide modes. Our results are based on both an analytical study of the wavematching of Dirac states and tight binding model calculations, and we analyse in detail the dependence of the delamination spectrum on electrostatic conditions in the structure, such as the vertical displacement field.

cond-mat.mes-hall↗

arXiv2018

DC conductivity of twisted bilayer graphene: Angle-dependent transport properties and effects of disorder

The in-plane DC conductivity of twisted bilayer graphene (TBLG) is calculated using an expansion of the real-space Kubo-Bastin conductivity in terms of Chebyshev polynomials. We investigate within a tight-binding (TB) approach the transport properties as a function of rotation angle, applied perpendicular electric field and vacancy disorder. We find that for high-angle twists, the two layers are effectively decoupled, and the minimum conductivity at the Dirac point corresponds to double the value observed in monolayer graphene. This remains valid even in the presence of vacancies, hinting that chiral symmetry is still preserved. On the contrary, for low twist angles, the conductivity at the Dirac point depends on the twist angle and is not protected in the presence of disorder. Furthermore, for low angles and in the presence of an applied electric field, we find that the chiral boundary states emerging between AB and BA regions contribute to the DC conductivity, despite the appearance of strongly localized states in the AA regions. The results agree with recent conductivity experiments on twisted bilayer graphene.

cond-mat.mes-hall↗

arXiv2017

Topological phase transitions in small mesoscopic chiral p-wave superconductors

Spin-triplet chiral p-wave superconductivity is typically described by a two-component order parameter, and as such is prone to unique emergent effects when compared to the standard single-component superconductors. Here we present the equilibrium phase diagram for small mesoscopic chiral p-wave superconducting disks in the presence of magnetic field, obtained by solving the microscopic Bogoliubov-de Gennes equations self-consistently. In the ultra-small limit, the cylindrically-symmetric giant-vortex states are the ground state of the system. However, with increasing sample size, the cylindrical symmetry is broken as the two components of the order parameter segregate into domains, and the number of fragmented domain walls between them characterizes the resulting states. Such domain walls are topological defects unique for the p-wave order, and constitute a dominant phase in the mesoscopic regime. Moreover, we find two possible types of domain walls, identified by their chirality-dependent interaction with the edge states.

cond-mat.supr-con↗

arXiv2017

Multifaceted impact of a surface step on superconductivity in atomically thin films

Recent experiments show that an atomic step on the surface of atomically thin metallic films can strongly affect electronic transport. Here we reveal multiple and versatile effects that such a surface step can have on superconductivity in ultrathin films. By solving the Bogoliubov-de Gennes equations self-consistently in this regime, where quantum confinement dominates the emergent physics, we show that the electronic structure is profoundly modified on the two sides of the step, as is the spatial distribution of the superconducting order parameter and its dependence on temperature and electronic gating. Furthermore, the surface step changes non-trivially the transport properties both in the proximity-induced superconducting order parameter and the Josephson effect, depending on the step height. These results offer a new route to tailor superconducting circuits and design atomically thin hetero-junctions made of one same material.

cond-mat.supr-con↗

arXiv2016

Electronic properties of emergent topological defects in chiral $p$-wave superconductivity

Chiral $p$-wave superconductors in applied magnetic field can exhibit more complex topological defects than just conventional superconducting vortices, due to the two-component order parameter (OP) and the broken time-reversal symmetry. We investigate the electronic properties of those exotic states, some of which contain clusters of one-component vortices in chiral components of the OP and/or exhibit skyrmionic character in the \textit{relative} OP space, all obtained as a self-consistent solution of the microscopic Bogoliubov-de Gennes equations. We reveal the link between the local density of states (LDOS) of the novel topological states and the behavior of the chiral domain wall between the OP components, enabling direct identification of those states in scanning tunneling microscopy. For example, a skyrmion always contains a closed chiral domain wall, which is found to be mapped exactly by zero-bias peaks in LDOS. Moreover, the LDOS exhibits electron-hole asymmetry, which is different from the LDOS of conventional vortex states with the same vorticity. Finally, we present the magnetic field and temperature dependence of the properties of a skyrmion, indicating that this topological defect can be surprisingly large in size, and can be pinned by an artificially indented non-superconducting closed path in the sample. These features are expected to facilitate the experimental observation of skyrmionic states, thereby enabling experimental verification of chirality in emerging superconducting materials.

cond-mat.supr-con↗

arXiv2015

Vortex detection and quantum transport in mesoscopic graphene Josephson junction arrays

We investigate mesoscopic Josephson junction arrays created by patterning superconducting disks on monolayer graphene, concentrating on the high-$T/T_c$ regime of these devices and the phenomena which contribute to the superconducting glass state in diffusive arrays. We observe features in the magnetoconductance at rational fractions of flux quanta per array unit cell, which we attribute to the formation of flux-quantized vortices. The applied fields at which the features occur are well described by Ginzburg-Landau simulations that take into account the number of unit cells in the array. We find that the mean conductance and universal conductance fluctuations are both enhanced below the critical temperature and field of the superconductor, with greater enhancement away from the graphene Dirac point.

cond-mat.mes-hall↗

arXiv2014

The Tomasch effect in nanoscale superconductors

The Tomasch effect (TE) is due to quasiparticle interference (QPI) as induced by a nonuniform superconducting order parameter, which results in oscillations in the density of states (DOS) at energies above the superconducting gap. Quantum confinement in nanoscale superconductors leads to an inhomogenerous distribution of the Cooper-pair condensate, which we found triggers the manifestation of a new TE. We investigate the electronic structure of the nanoscale superconductors by solving the Bogoliubov-de Gennes (BdG) equations self-consistently and obtain the TE determined by two types of processes, involving two or three particle QPIs. Both types of QPIs result in additional BCS-like Bogoliubov-quasiparticles and BCS-like energy gaps leading to oscillations in the DOS and modulated wave patterns in the local density of states. These effects are strongly related to the symmetries of the system. A reduced $4 \times 4$ inter-subbands BdG Hamiltonian is established in order to describe analytically the TE of two-QPIs. Our study is relevant to nanoscale superconductors, either nanowires or thin films, Bose-Einsten condensates and confined systems such as two-dimensional electron gas interface superconductivity.

cond-mat.supr-con↗

arXiv2014

Position-dependent effect of non-magnetic impurities on superconducting properties of nanowires

Anderson's theorem states that non-magnetic impurities do not change the bulk properties of conventional superconductors. However, as the dimensionality is reduced, the effect of impurities becomes more significant. Here we investigate superconducting nanowires with diameter less than the superconducting coherence length by using a microscopic description based on the Bogoliubov-de Gennes method. We find that: 1) impurities strongly affect the superconducting properties, 2) the effect is impurity position-dependent, and 3) it exhibits opposite behavior for resonant and off-resonant wire widths. We show that this is due to the interplay between the shape resonances of the order parameter and the sub-band energy spectrum induced by the lateral quantum confinement. These effects can be used to manipulate the Josephson current, filter electrons by subband and investigate the symmetries of the superconducting subbands.

cond-mat.supr-con↗

arXiv2014

Disordered graphene Josephson junctions

A tight-binding approach based on the Chebyshev-Bogoliubov-de Gennes method is used to describe disordered single-layer graphene Josephson junctions. Scattering by vacancies, ripples or charged impurities is included. We compute the Josephson current and investigate the nature of multiple Andreev reflections, which induce bound states appearing as peaks in the density of states for energies below the superconducting gap. In the presence of single atom vacancies, we observe a strong suppression of the supercurrent that is a consequence of strong inter-valley scattering. Although lattice deformations should not induce inter-valley scattering, we find that the supercurrent is still suppressed, which is due to the presence of pseudo-magnetic barriers. For charged impurities, we consider two cases depending on whether the average doping is zero, i.e. existence of electron-hole puddles, or finite. In both cases, short range impurities strongly affect the supercurrent, similar to the vacancies scenario.

cond-mat.supr-con↗

arXiv2014

Electronic structure of graphene hexagonal flake subjected to triaxial stress

The electronic properties of a triaxially strained hexagonal graphene flake with either armchair or zig-zag edges are investigated using molecular dynamics simulations and tight-binding calculations. We found that: i) the pseudo-magnetic field in the strained graphene flakes is not uniform neither in the center nor at the edge of zig-zag terminated flakes, ii) the pseudo-magnetic field is almost zero in the center of armchair terminated flakes but increases dramatically near the edges, iii) the pseudo-magnetic field increases linearly with strain, for strains lower than 15$%$ while growing non-linearly beyond this threshold, iv) the local density of states in the center of the zig-zag hexagon exhibits pseudo-Landau levels with broken sub-lattice symmetry in the zero'th pseudo-Landau level, and in addition there is a shift in the Dirac cone due to strain induced scalar potentials. This study provides a realistic model of the electronic properties of inhomogeneously strained graphene where the relaxation of the atomic positions is correctly included together with strain induced modifications of the hopping terms up to next-nearest neighbors.

cond-mat.mes-hall↗