arXiv subjects

Giovanni Vignale

Publications and source records attributed to Giovanni Vignale.

At least 55 records · Page 3Linked to original sources

arXiv2021

Dirac Fermion Cloning, Moir$\bf{é}$ Flat Bands and Magic Lattice Constants in Epitaxial Monolayer Graphene

Tuning interactions between Dirac states in graphene has attracted enormous interest because it can modify the electronic spectrum of the two-dimensional material, enhance electron correlations, and give rise to novel condensed-matter phases such as superconductors, Mott insulators, Wigner crystals and quantum anomalous Hall insulators. Previous works predominantly focus on the flat band dispersion of coupled Dirac states from different graphene layers. In this work, we propose a new route to realizing flat band physics in monolayer graphene under a periodic modulation from substrates. We take gaphene/SiC heterostructure as a role model and demonstrate experimentally the substrate modulation leads to Dirac fermion cloning and consequently, the proximity of the two Dirac cones of monolayer graphene in momentum space. Our theoretical modeling captures the cloning mechanism of Dirac states and indicates that flat bands can emerge at certain magic lattice constants of substrate when the period of modulation becomes nearly commensurate with the $(\sqrt{3}\times\sqrt{3})R30^{\circ}$ supercell of graphene. The results show that the epitaxial monolayer graphene is a promising platform for exploring exotic many-body quantum phases arising from interactions between Dirac electrons.

cond-mat.mes-hall↗

arXiv2021

Gauge invariance and Ward identities in nonlinear response theory

We present a formal analysis of nonlinear response functions in terms of correlation functions in real- and imaginary-time domains. In particular, we show that causal nonlinear response functions, expressed in terms of nested commutators in real time, can be obtained from the analytic continuation of time-ordered response functions, which are more easily amenable to diagrammatic calculation. This generalizes the well-known result of linear response theory. We then use gauge invariance arguments to derive exact relations between second-order response functions in density and current channels. These identities, which are non-perturbative in the strength of inter-particle interactions, allow us to establish exact connections between nonlinear optics calculations done in different electromagnetic gauges.

cond-mat.mes-hall↗

arXiv2020

Electrically induced charge-density waves in a two-dimensional electron channel: Beyond the Local Density Approximation

In a previous paper we suggested that a macroscopic force field applied across a two-dimensional electron gas channel could induce a microscopic charge density wave as soon as the proper compressibility becomes negative, which happens at densities much higher than the critical density for the Wigner crystal transition. The suggestion was based on a calculation of the ground state energy in the local density approximation. In this paper we refine our calculation of the energy by including a self-consistent gradient correction to the kinetic energy. Due to the increased energy cost of rapid density variations, we find a much lower critical density for the onset of the charge density wave. This critical density coincides with the result of a linear stability analysis of the uniform ground state in the absence of the electric field.

cond-mat.mes-hall↗

arXiv2020

Thermal transport in compensated semimetals: a mystery explained

It is well known that the electronic thermal conductivity of clean compensated semimetals can be greatly enhanced over the electric conductivity by the availability of an ambipolar mechanism of conduction, whereby electrons and holes flow in the same direction experiencing negligible Coulomb scattering as well as negligible impurity scattering. This enhancement -- resulting in a breakdown of the Wiedemann-Franz law with an anomalously large Lorenz ratio -- has been recently observed in two-dimensional monolayer and bilayer graphene near the charge neutrality point. In contrast to this, three-dimensional compensated semimetals such as WP$_2$ and Sb are typically found to show a reduced Lorenz ratio. This dramatic difference in behavior is generally attributed to different regimes of Fermi statistics in the two cases: degenerate electron-hole liquid in compensated semimetals versus non-degenerate electron-hole liquid in graphene. We show that this difference is not sufficient to explain the reduction of the Lorenz ratio in compensated semimetals. We argue that the solution of the puzzle lies in the ability of compensated semimetals to sustain sizeable regions of electron-hole accumulation near the contacts, which in turn is a consequence of the large separation of electron and hole pockets in momentum space. These accumulations suppress the ambipolar conduction mechanism and effectively split the system into two independent electron and hole conductors. We present a quantitative theory of the crossover from ambipolar to unipolar conduction as a function of the size of the electron-hole accumulation regions, and show that it naturally leads to a sample-size-dependent thermal conductivity.

cond-mat.mes-hall↗

arXiv2020

Hall diffusion anomaly and transverse Einstein relation

It is commonly believed that the current response of an electron fluid to a mechanical force (such as an electric field) or to a ``statistical force" (e.g., a gradient of chemical potential) are governed by a single linear transport coefficient - the electric conductivity. We argue that this is not the case in anomalous Hall materials. In particular, we find that transverse (Hall) currents manifest two distinct Hall responses governed by an unconventional {\it transverse} Einstein relation that captures an anomalous relation between the Hall conductivity and the Hall diffusion constant. We give examples of when the Hall diffusion anomaly is prominent, resulting in situations where the transverse diffusion process overwhelms the Hall conductivity and vice versa.

cond-mat.mes-hall↗

arXiv2020

First-principles perspective on magnetic second sound

The fluctuations of the magnetic order parameter, or longitudinal spin excitations, are investigated theoretically in the ferromagnetic Fe and Ni as well as in the antiferromagnetic phase of the pnictide superconductor FeSe. The charge and spin dynamics of these systems is described by evaluating the generalized charge and spin density response function calculated from first-principles linear response time dependent density functional theory within adiabatic local spin density approximation. We observe that the formally non-interacting Kohn-Sham system features strong coupling between the magnetization and charge dynamics in the longitudinal channel and that the coupling is effectively removed upon the inclusion of the Coulomb interaction in the charge channel and the resulting appearance of plasmons. The longitudinal spin fluctuations acquire a collective character without the emergence of the Goldstone boson, similar to the case of paramagnon excitations in non-magnetic metals like Pd. In ferromagnetic Fe and Ni the longitudinal spin dynamics is governed by interactions between low-energy intraband electron-hole pairs while in quasi two dimensional antiferromagnet FeSe it is dominated by the interband transitions with energies of the order of exchange splitting. In the later material, the collective longitudinal magnetization fluctuations feature well defined energies and long life times for small momenta and appear below the particle-hole continuum. The modes become strongly Landau-damped for growing wave-vectors. We relate our theoretical findings to existing experimental spin-polarized electron energy loss spectroscopy results. In bulk bcc Fe, the longitudinal magnetic modes appear above the typical energies of transverse spin-waves, have energies comparable with the Stoner spin-flip excitation continuum, and are order of magnitude less energetic than the charge dynamics.

cond-mat.str-el↗

arXiv2020

Origin of the Temperature Collapse of the Electric Conductivity in Bilayer Graphene

Recent experiments have reported evidence of dominant electron-hole scattering in the electric conductivity of suspended bilayer graphene near charge neutrality. According to these experiments, plots of the electric conductivity as a function of $μ/k_BT$ (chemical potential scaled with temperature) obtained for different temperatures in the range of $12\rm{K}\lesssim T \lesssim 40\rm{K}$ collapse on a single curve independent of $T$. In a recent theory, this observation has been taken as an indication that the main sub-dominant scattering process is not electron-impurity but electron-phonon. Here we demonstrate that the collapse of the data on a single curve can be explained without invoking electron-phonon scattering, but assuming that the suspended bilayer graphene is not a truly gapless system. With a gap of $\sim 5$ meV, our theory produces excellent agreement with the observed conductivity over the full reported range of temperatures. These results are based on the hydrodynamic theory of conductivity, which thus emerges as a solid foundation for the analysis of experiments and the estimation of the band-gap in multiband systems.

cond-mat.mes-hall↗

arXiv2020

Carrier transport theory for twisted bilayer graphene in the metallic regime

Understanding the normal-metal state transport in twisted bilayer graphene near magic angle is of fundamental importance as it provides insights into the mechanisms responsible for the observed strongly correlated insulating and superconducting phases. Here we provide a rigorous theory for phonon-dominated transport in twisted bilayer graphene describing its unusual signatures in the resistivity (including the variation with electron density, temperature, and twist angle) showing good quantitative agreement with recent experiments. We contrast this with the alternative Planckian dissipation mechanism that we show is incompatible with available experimental data. An accurate treatment of the electron-phonon scattering requires us to go well beyond the usual treatment, including both interband and intraband processes, considering the finite-temperature dynamical screening of the electron-phonon matrix element, and going beyond the linear Dirac dispersion. In addition to explaining the observations in currently available experimental data, we make concrete predictions that can be tested in ongoing experiments.

cond-mat.mes-hall↗

arXiv2019

Enhanced hydrodynamic transport in near magic angle twisted bilayer graphene

Using the semiclassical quantum Boltzmann theory and employing the Dirac model with twist angle-dependent Fermi velocity we obtain results for the electrical resistivity, the electronic thermal resistivity, the Seebeck coefficient, and the Wiedemann-Franz ratio in near magic angle twisted bilayer graphene, as functions of doping density (around the charge-neutrality-point) and modified Fermi velocity $\tilde v$. The $\tilde v$-dependence of the relevant scattering mechanisms, i.e. electron-hole Coulomb, long-ranged impurities, and acoustic gauge phonons, is considered in detail. We find a range of twist angles and temperatures, where the combined effect of momentum-non-conserving collisions (long-ranged impurities and phonons) is minimal, opening a window for the observation of strong hydrodynamic transport. Several experimental signatures are identified, such as a sharp dependence of the electric resistivity on doping density and a large enhancement of the Wiedemann-Franz ratio and the Seebeck coefficient.

cond-mat.mes-hall↗

arXiv2019

Superconductivity from collective excitations in magic angle twisted bilayer graphene

A purely electronic mechanism is proposed for the unconventional superconductivity recently observed in twisted bilayer graphene (tBG) close to the magic angle. Using the Migdal-Eliashberg framework on a one parameter effective lattice model for tBG we show that a superconducting state can be achieved by means of collective electronic modes in tBG. We posit robust features of the theory, including an asymmetrical superconducting dome and the magnitude of the critical temperature that are in agreement with experiments.

cond-mat.mes-hall↗

arXiv2019

Hall viscosity and nonlocal conductivity of "gapped graphene"

We calculate the Hall viscosity and the nonlocal (i.e., dependent on wave vector $\bm q$) Hall conductivity of "gapped graphene" (a non-topological insulator with two valleys) in the presence of a strong perpendicular magnetic field. Using the linear-response theory at zero temperature within the Dirac approximation for the Landau levels, we present analytical expressions for both valley and total Hall viscosity and conductivity up to $\bm q^2$ at all frequencies. Although the final formulas for total Hall viscosity and conductivity are similar to the ones previously obtained for gapless graphene, the derivation reveals a significant difference between the two systems. First of all, both the Hall viscosity and the Hall conductivity vanish when the Fermi level lies in the gap that separates the lowest Landau level in the conduction band from the highest Landau level in the valence band. It is only when the Fermi level {\it is not} in the gap that the familiar formulas of gapless graphene are recovered. Second, in the case of gapped graphene, it is not possible (at least within our present approach) to define a single-valley Hall viscosity: this quantity diverges with a strength proportional to the magnitude of the gap. It is only when both valleys are included that the diverging terms, having opposite signs in the two valleys, cancel out and the familiar result is recovered. In contrast to this, the nonlocal Hall conductivity is finite in each valley. These results indicate that the Hoyos-Son formula connecting the Hall viscosity to the coefficient of $q^2$ in the small-$q$ expansion of the $q$-dependent Hall conductivity cannot be applied to each valley, but only to the system as a whole. The problem of defining a "valley Hall viscosity" remains open.

cond-mat.mes-hall↗

arXiv2019

Nonlinear planar Hall effect

An intriguing property of three-dimensional (3D) topological insulator (TI) is the existence of surface states with spin-momentum locking, which offers a new frontier of exploration in spintronics. Here, we report the observation of a new type of Hall effect in a 3D TI Bi2Se3 film. The Hall resistance scales linearly with both the applied electric and magnetic fields and exhibits a π/2 angle offset with respect to its longitudinal counterpart, in contrast to the usual angle offset of π/4 between the linear planar Hall effect and the anisotropic magnetoresistance. This novel nonlinear planar Hall effect originates from the conversion of a nonlinear transverse spin current to a charge current due to the concerted actions of spin-momentum locking and time reversal symmetry breaking, which also exists in a wide class of non-centrosymmetric materials with a large span of magnitude. It provides a new way to characterize and utilize the nonlinear spin-to-charge conversion in a variety of topological quantum materials.

cond-mat.mes-hall↗

arXiv2019

Hidden Anisotropy in the Drude Conductivity of Charge Carriers with Dirac-Schrödinger Dynamics

We show that the conductivity of a two-dimensional electron gas can be intrinsically anisotropic despite isotropic Fermi surface, energy dispersion, and disorder configuration. In the model we study, the anisotropy stems from the interplay between Dirac and Schrödinger features combined in a special two-band Hamiltonian describing the quasiparticles similar to the low-energy excitations in phosphorene. As a result, even scalar isotropic disorder scattering alters the nature of the carriers and results in anisotropic transport. Solving the Boltzmann equation exactly for such carriers with point-like random impurities we find a hidden knob to control the anisotropy just by tuning either the Fermi energy or temperature. Our results are expected to be generally applicable beyond the model studied here, and should stimulate further search for the alternative ways to control electron transport in advanced materials.

cond-mat.mes-hall↗

arXiv2019

Disorder-enabled hydrodynamics of charge and heat transport in monolayer graphene

Hydrodynamic behavior in electronic systems is commonly accepted to be associated with extremely clean samples such that electron-electron collisions dominate and total momentum is conserved. Contrary to this, we show that in monolayer graphene the presence of disorder is essential to enable an unconventional hydrodynamic regime which exists near the charge neutrality point and is characterized by a large enhancement of the Wiedemann-Franz ratio. Although the enhancement becomes more pronounced with decreasing disorder, the very possibility of observing the effect depends crucially on the presence of disorder. We calculate the maximum extrinsic carrier density $n_c$ below which the effect becomes manifest, and show that $n_c$ vanishes in the limit of zero disorder. For $n>n_c$ we predict that the Wiedemann-Franz ratio actually decreases with decreasing disorder. We complete our analysis by presenting a transparent picture of the physical processes that are responsible for the crossover from conventional to disorder-enabled hydrodynamics. Recent experiments on monolayer graphene are discussed and shown to be consistent with this picture.

cond-mat.mes-hall↗

arXiv2019

Breakdown of the Wiedemann-Franz law in AB-stacked bilayer graphene

We present a simple theory of thermoelectric transport in bilayer graphene and report our results for the electrical resistivity, the thermal resistivity, the Seebeck coefficient, and the Wiedemann-Franz ratio as functions of doping density and temperature. In the absence of disorder, the thermal resistivity tends to zero as the charge neutrality point is approached; the electric resistivity jumps from zero to an intrinsic finite value, and the Seebeck coefficient diverges in the same limit. Even though these results are similar to those obtained for single-layer graphene, their derivation is considerably more delicate. The singularities are removed by the inclusion of a small amount of disorder, which leads to the appearance of a "window" of doping densities $0<n<n_c$ (with $n_c$ tending to zero in the zero-disorder limit) in which the Wiedemann-Franz law is severely violated.

cond-mat.mes-hall↗

arXiv2019

Antiferromagnetism and chiral d-wave superconductivity from an effective $t-J-D$ model for twisted bilayer graphene

Starting from the strong-coupling limit of an extended Hubbard model, we develop a spin-fermion theory to study the insulating phase and pairing symmetry of the superconducting phase in twisted bilayer graphene. Assuming that the insulating phase is an anti-ferromagnetic insulator, we show that fluctuations of the anti-ferromagnetic order in the conducting phase can mediate superconducting pairing. Using a self-consistent mean-field analysis, we find that the pairing wave function has a chiral d-wave symmetry. Consistent with this observation, we show explicitly the existence of chiral Majorana edge modes by diagonalizing our proposed Hamiltonian on a finite-sized system. These results establish twisted bilayer graphene as a promising platform to realize topological superconductivity.

cond-mat.supr-con↗

arXiv2018

Theory of bilinear magneto-electric resistance from topological-insulator surface states

We theoretically investigate a new kind of nonlinear magnetoresistance on the surface of three-dimensional topological insulators (TIs). At variance with the unidirectional magnetoresistance (UMR) effect in magnetic bilayers, this nonlinear magnetoresistance does not rely on a conducting ferromagnetic layer and scales linearly with both the applied electric and magnetic fields; for this reason, we name it bilinear magneto-electric resistance (BMER). We show that the sign and the magnitude of the BMER depends sensitively on the orientation of the current with respect to the magnetic field as well as the crystallographic axes -- a property that can be utilized to map out the spin texture of the topological surface states via simple transport measurement, alternative to the angle-resolved photoemission spectroscopy (ARPES).

cond-mat.mtrl-sci↗

arXiv2018

Observation of out-of-plane spin texture in a SrTiO3 (111) two-dimensional electron gas

We explore the second order bilinear magnetoelectric resistance (BMER) effect in the d-electron-based two-dimensional electron gas (2DEG) at the SrTiO3 (111) surface. We find an evidence of a spin-split band structure with the archetypal spin-momentum locking of the Rashba effect for the in-plane component. Under an out-of-plane magnetic field, we find a BMER signal that breaks the six-fold symmetry of the electronic dispersion, which is a fingerprint for the presence of a momentum dependent out-of-plane spin component. Relativistic electronic structure calculations reproduce this spin-texture and indicate that the out-of-plane component is a ubiquitous property of oxide 2DEGs arising from strong crystal field effects. We further show that the BMER response of the SrTiO3 (111) 2DEG is tunable and unexpectedly large.

cond-mat.mes-hall↗