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Sankar Das Sarma

Publications and source records attributed to Sankar Das Sarma.

At least 181 records · Page 10Linked to original sources
arXiv2020

Nonmonotonic plasmon dispersion in strongly interacting Coulomb Luttinger liquids

We demonstrate that the plasmon in one-dimensional Coulomb interacting electron fluids can develop a finite-momentum maxon-roton-like nonmonotonic energy-momentum dispersion. Such an unusual nonmonotonicity arises from the strongly interacting $1/r$ Coulomb potential going beyond the conventional band linearization approximation used in the standard bosonization theories of Luttinger liquids. We provide details for the nonmonotonic plasmon dispersion using both bosonization and RPA theories. We also calculate the specific heat including the nonmonotonicity and discuss possibilities for observing the nonmonotonic plasmon dispersion in various physical systems including semiconductor quantum wires, carbon nanotubes, and the twisted bilayer graphene at sub-degree twist angles, which naturally realize one-dimensional domain-wall states.

cond-mat.str-el↗
arXiv2019

Collective Excitations of Quantum Anomalous Hall Ferromagnets in Twisted Bilayer Graphene

We present a microscopic theory for collective excitations of quantum anomalous Hall ferromagnets (QAHF) in twisted bilayer graphene. We calculate the spin magnon and valley magnon spectra by solving Bethe-Salpeter equations, and verify the stability of QAHF. We extract the spin stiffness from the gapless spin wave dispersion, and estimate the energy cost of a skyrmion-antiskyrmion pair, which is found to be comparable in energy with the Hartree-Fock gap. The valley wave mode is gapped, implying that the valley polarized state is more favorable compared to the valley coherent state. Using a nonlinear sigma model, we estimate the valley ordering temperature, which is considerably reduced from the mean-field transition temperature due to thermal excitations of valley waves.

cond-mat.mes-hall↗
arXiv2019

Subband occupation in semiconductor-superconductor nanowires

Subband occupancy (i.e. the number of occupied subbands or energy levels in the semiconductor) is a key physical parameter characterizing the topological properties of superconductor-semiconductor hybrid systems in the context of the search for non-Abelian Majorana zero modes. We theoretically study the subband occupation of semiconductor nanowire devices as function of the applied gate potential, the semiconductor-superconductor (SM-SC) work function difference, and the surface charge density by solving self-consistently the Schrödinger-Poisson equations for the conduction electrons of the semiconductor nanowire. Realistic surface charge densities, which are responsible for band bending, are shown to significantly increase the number of occupied subbands, making it difficult or impossible to reach a regime where only a few subbands are occupied. We also show that the energy separation between subbands is significantly reduced in the regime of many occupied subbands, with highly detrimental consequences for the realization and observation of robust Majorana zero modes. As a consequence, the requirements for the realization of robust topological superconductivity and Majorana zero modes should include a low value of the chemical potential, consistent with the occupation of only a few subbands. Finally, we show that the local density of states on the exposed nanowire facets provides a powerful tool for identifying a regime with many occupied subbands and is capable of providing additional critical information regarding the feasibility of Majorana physics in semiconductor-superconductor devices. In our work, we address both InAs/Al and InSb/Al superconductor-nanowire hybrid systems of current experimental interest.

cond-mat.mes-hall↗
arXiv2019

Superconductor versus insulator in twisted bilayer graphene

We present a simple model that we believe captures the key aspects of the competition between superconducting and insulating states in twisted bilayer graphene. Within this model, the superconducting phase is primary, and arises at generic fillings, but is interrupted by the insulator at commensurate fillings. Importantly, the insulator forms because of electron-electron interactions, but the model is agnostic as to the superconducting pairing mechanism, which need not originate with electron-electron interactions. The model is composed of a collection of crossed one-dimensional quantum wires whose intersections form a superlattice. At each superlattice point, we place a locally superconducting puddle which can exchange Cooper pairs with the quantum wires. We analyze this model assuming weak wire-puddle and wire-wire couplings. We show that for a range of repulsive intrawire interactions, the system is superconducting at `generic' incommensurate fillings, with the superconductivity being `interrupted' by an insulating phase at commensurate fillings. We further show that the gapped insulating states at commensurate fillings give way to gapless states upon application of external Zeeman fields. These features are consistent with experimental observations in magic-angle twisted bilayer graphenes despite the distinct microscopic details. We further study the full phase diagram of this model and discover that it contains several distinct correlated insulating states, which we characterize herein.

cond-mat.str-el↗
arXiv2019

Coupled electron-impurity and electron-phonon systems as trivial non-Fermi liquids

We consider an electron gas, both in two (2D) and three (3D) dimensions, interacting with quenched impurities and phonons within leading order finite-temperature many body perturbation theories, calculating the electron self-energies, spectral functions, and momentum distribution functions at finite temperatures. The resultant spectral function is in general highly non-Lorentzian, indicating that the system is not a Fermi liquid in the usual sense. The calculated momentum distribution function cannot be approximated by a Fermi function at any temperature, providing a rather simple example of a non-Fermi liquid with well-understood properties.

cond-mat.str-el↗
arXiv2019

Ferromagnetism in Quantum Dot Plaquettes

Following the recent claimed obsevation of Nagaoka ferromagnetism in finite size quantum dot plaquettes, a general theoretical analysis is warranted in order to ascertain in rather generic terms which arrangements of a small number of quantum dots can produce saturated ferromagnetic ground states and under which constraints on interaction and inter-dot tunneling in the plaquette. This is particularly necessary since Nagaoka ferromagnetism is fragile and arises only under rather special conditions. We test the robustness of ground state ferromagnetism in the presence of a long-range Coulomb interaction and long-range as well as short-range interdot hopping by modeling a wide range of different plaquette geometries accessible by arranging a few (~4) quantum dots in a controlled manner. We find that ferromagnetism is robust to the presence of long range Coulomb interactions, and we develop conditions constraining the tunneling strength such that the ground state is ferromagnetic. Additionally, we predict the presence of a partially spin-polarized ferromagnetic state for 4 electrons in a Y-shaped 4-quantum dot plaquette. Finally, we consider 4 electrons in a ring of 5 dots. This does not satisfy the Nagaoka condition, however, we show that the ground state is spin one for strong, but not infinite, onsite interaction. Thus, even though Nagaoka's theorem does not apply, the ground state for the finite system with one hole in a ring of 5 dots is partially ferromagnetic. We provide detailed fully analytical results for the existence or not of ferromagnetic ground states in several quantum dot geometries which can be studied in currently available coupled quantum dot systems.

cond-mat.mes-hall↗
arXiv2019

Presence versus absence of end-to-end nonlocal conductance correlations in Majorana nanowires: Majorana bound states versus Andreev bound states

By calculating the differential tunneling conductance spectra from the two ends of a Majorana nanowire with a quantum dot embedded at one end, we establish that a careful examination of the nonlocal correlations of the zero bias conductance peaks, as measured separately from the two ends of the wire, can distinguish between topological Majorana bound states and trivial Andreev bound states. In particular, there will be identical correlated zero bias peaks from both ends for Majorana bound states, and thus the presence of correlated zero bias conductance from the two wire ends could imply the presence of topological Majorana zero modes in the system. On the contrary, there will not be identical correlated zero bias peaks from both ends for Andreev bound states, so the absence of correlated zero bias conductance from the two wire ends implies the absence of topological Majorana zero modes in the system. We present detailed results for the calculated conductance, energy spectra, and wavefunctions for different chemical potentials at the same magnetic field values to motivate end-to-end conductance correlation measurements in Majorana nanowires.

cond-mat.supr-con↗
arXiv2019

Observation of many-body localization in a one-dimensional system with single-particle mobility edge

We experimentally study many-body localization (MBL) with ultracold atoms in a weak one-dimensional quasiperiodic potential, which in the noninteracting limit exhibits an intermediate phase that is characterized by a mobility edge. We measure the time evolution of an initial charge density wave after a quench and analyze the corresponding relaxation exponents. We find clear signatures of MBL, when the corresponding noninteracting model is deep in the localized phase. We also critically compare and contrast our results with those from a tight-binding Aubry-André model, which does not exhibit a single-particle intermediate phase, in order to identify signatures of a potential many-body intermediate phase.

cond-mat.quant-gas↗
arXiv2019

Identification of superconducting pairing symmetry in twisted bilayer graphene using in-plane magnetic field and strain

We show how the pairing symmetry of superconducting states in twisted bilayer graphene can be experimentally identified by theoretically studying effects of externally applied in-plane magnetic field and strain. In the low field regime, superconducting critical temperature $T_c$ is suppressed by in-plane magnetic field $\boldsymbol{B}_{\parallel}$ in singlet channels, but is enhanced by weak $\boldsymbol{B}_{\parallel}$ in triplet channels, providing an important distinction. The in-plane angular dependence of the critical $\boldsymbol{B}_{\parallel, c}$ has a six-fold rotational symmetry, which is broken when strain is present. We show that anisotropy in $\boldsymbol{B}_{\parallel, c}$ generated by strain can be similar for $s$- and $d$-wave channels in moiré superlattices. The $d$-wave state is pinned to be nematic by strain and consequently gapless, which is distinguishable from the fully gapped $s$-wave state by scanning tunneling measurements.

cond-mat.supr-con↗
arXiv2019

Phonon-induced giant linear-in-$T$ resistivity in magic angle twisted bilayer graphene: Ordinary strangeness and exotic superconductivity

We study the effect of electron-acoustic phonon interactions in twisted bilayer graphene on resistivity in the high-temperature transport and superconductivity in the low-temperature phase diagram. We theoretically show that twisted bilayer graphene should have an enhanced and strongly twist-angle dependent linear-in-temperature resistivity in the metallic regime with the resistivity magnitude increasing as the twist angle approaches the magic angle. The slope of the resistivity versus temperature could approach one hundred ohms per kelvin with a strong angle dependence, but with a rather weak dependence on the carrier density. This higher-temperature density-independent linear-in-$T$ resistivity crosses over to a $T^4$ dependence at a low density-dependent characteristic temperature, becoming unimportant at low temperatures. This angle-tuned resistivity enhancement arises from the huge increase in the effective electron-acoustic phonon coupling in the system due to the suppression of graphene Fermi velocity induced by the flatband condition in the moiré superlattice system. Our calculated temperature dependence is reminiscent of the so-called `strange metal' transport behavior except that it is arising from the ordinary electron-phonon coupling in a rather unusual parameter space due to the generic moiré flatband structure of twisted bilayer graphene. We also show that the same enhanced electron-acoustic phonon coupling also mediates effective attractive interactions in $s$, $p$, $d$ and $f$ pairing channels with a theoretical superconducting transition temperature on the order of $\sim$5 K near magic angle. The fact that ordinary acoustic phonons can produce exotic non-$s$-wave superconducting pairing arises from the unusual symmetries of the system.

cond-mat.mes-hall↗
arXiv2019

Butterfly effect in interacting Aubry-Andre model: thermalization, slow scrambling, and many-body localization

The many-body localization transition in quasiperiodic systems has been extensively studied in recent ultracold atom experiments. At intermediate quasiperiodic potential strength, a surprising Griffiths-like regime with slow dynamics appears in the absence of random disorder and mobility edges. In this work, we study the interacting Aubry-Andre model, a prototype quasiperiodic system, as a function of incommensurate potential strength using a novel dynamical measure, information scrambling, in a large system of 200 lattice sites. Between the thermal phase and the many-body localized phase, we find an intermediate dynamical phase where the butterfly velocity is zero and information spreads in space as a power-law in time. This is in contrast to the ballistic spreading in the thermal phase and logarithmic spreading in the localized phase. We further investigate the entanglement structure of the many-body eigenstates in the intermediate phase and find strong fluctuations in eigenstate entanglement entropy within a given energy window, which is inconsistent with the eigenstate thermalization hypothesis. Machine-learning on the entanglement spectrum also reaches the same conclusion. Our large-scale simulations suggest that the intermediate phase with vanishing butterfly velocity could be responsible for the slow dynamics seen in recent experiments.

cond-mat.str-el↗
arXiv2019

Wiedemann-Franz law and Fermi liquids

We consider in depth the applicability of the Wiedemann-Franz (WF) law, namely that the electronic thermal conductivity ($κ$) is proportional to the product of the absolute temperature ($T$) and the electrical conductivity ($σ$) in a metal with the constant of proportionality, the so-called Lorenz number $L_0$, being a materials-independent universal constant in all systems obeying the Fermi liquid (FL) paradigm. It has been often stated that the validity (invalidity) of the WF law is the hallmark of an FL (non-Fermi-liquid (NFL)). We consider, both in two (2D) and three (3D) dimensions, a system of conduction electrons at a finite temperature $T$ coupled to a bath of acoustic phonons and quenched impurities, ignoring effects of electron-electron interactions. We find that the WF law is violated arbitrarily strongly with the effective Lorenz number vanishing at low temperatures as long as phonon scattering is stronger than impurity scattering. This happens both in 2D and in 3D for $T T_{BG}$ (or the Debye temperature $T_D$, whichever is lower) as in usual metals. At very high temperatures, thermal smearing of the Fermi surface causes the effective Lorenz number to go below $L_0$ manifesting a quantitative deviation from the WF law. Our work establishes definitively that the uncritical association of an NFL behavior with the failure of the WF law is incorrect.

cond-mat.mes-hall↗
arXiv2019

Electronic structure of full-shell InAs/Al hybrid semiconductor-superconductor nanowires: Spin-orbit coupling and topological phase space

We study the electronic structure of full-shell superconductor-semiconductor nanowires, which have recently been proposed for creating Majorana zero modes, using an eight-band $\vec{k} \cdot \vec{p}$ model within a fully self-consistent Schrödinger-Poisson scheme. We find that the spin-orbit coupling induced by the intrinsic radial electric field is generically weak for sub-bands with their minimum near the Fermi energy. Furthermore, we show that the chemical potential windows consistent with the emergence of a topological phase are small and sparse and can only be reached by fine tunning the diameter of the wire. These findings suggest that the parameter space consistent with the realization of a topological phase in full-shell InAs/Al nanowires is, at best, very narrow.

cond-mat.mes-hall↗
arXiv2018

Tunable surface plasmons in Weyl semimetals TaAs and NbAs

By means of high-resolution electron energy loss spectroscopy, we investigate the low-energy excitation spectrum of transition-metal monopnictides hosting Weyl fermions. We observe gapped plasmonic modes in (001)-oriented surfaces of single crystals of NbAs and TaAs at 66 and 68 meV, respectively. Our findings are consistent with theory and we estimate an effective Coulomb interaction strength $α_{\rm eff}\approx0.41$ for both samples. We also demonstrate that the modification of the surface of transition-metal monopnictides by the adsorption of chemical species (in our case, oxygen and hydrocarbon fragments) changes the frequency of the plasmonic excitations, with a subsequent modification of the effective interaction strength in the 0.30-0.48 range. The remarkable dependence of plasmonic features on the presence of adsorbates paves the way for plasmonic sensors based on Weyl semimetals operating in the mid-infrared.

cond-mat.mes-hall↗
arXiv2018

Configuration-Controlled Many-Body Localization and the Mobility Emulsion

We uncover a new non-ergodic phase, distinct from the many-body localized (MBL) phase, in a disordered two-leg ladder of interacting hardcore bosons. The dynamics of this emergent phase, which has no single-particle analog and exists only for strong disorder and finite interaction, is determined by the many-body configuration of the initial state. Remarkably, this phase features the $\textit{coexistence}$ of localized and extended many-body states at fixed energy density and thus does not exhibit a many-body mobility edge, nor does it reduce to a model with a single-particle mobility edge in the noninteracting limit. We show that eigenstates in this phase can be described in terms of interacting emergent Ising spin degrees of freedom ("singlons") suspended in a mixture with inert charge degrees of freedom ("doublons" and "holons"), and thus dub it a $\textit{mobility emulsion}$ (ME). We argue that grouping eigenstates by their doublon/holon density reveals a transition between localized and extended states that is invisible as a function of energy density. We further demonstrate that the dynamics of the system following a quench may exhibit either thermalizing or localized behavior depending on the doublon/holon density of the initial product state. Intriguingly, the ergodicity of the ME is thus tuned by the initial state of the many-body system. These results establish a new paradigm for using many-body configurations as a tool to study and control the MBL transition. The ME phase may be observable in suitably prepared cold atom optical lattices.

cond-mat.dis-nn↗
arXiv2018

Effective theory approach to the Schrodinger-Poisson problem in semiconductor Majorana devices

We propose a method for solving the Schrodinger-Poisson problem that can be efficiently implemented in realistic 3D tight-binding models of semiconductor-based Majorana devices. The method is based on two key ideas: i) For a given geometry, the Poisson problem is only solved once (for each local orbital) and the results are stored as an interaction tensor; using this Green's function scheme, the Poisson component of the iteration procedure is reduced to a few simple summations. ii) The 3D problem is mapped into an effective multi-orbital 1D problem with molecular orbitals calculated self-consistently as the transverse modes of an infinite wire with the same electrostatic potential as the local electrostatic potential of the finite 3D device. To demonstrate the capabilities of our approach, we calculate the response of the system to an external magnetic field, the dependence of the effective chemical potential on the work function difference, and the dependence of the effective semiconductor-superconductor coupling on the applied gate potential. We find that different low-energy bands are characterized by similar effective couplings, which results in induced gap features characterized by a single energy scale. We also find that electrostatic effects are responsible for a partial suppression of the Majorana energy splitting oscillations. Finally, we show that a position-dependent work function difference can produce a non-homogeneous effective potential that is not affected by the screening due to the superconductor and is only partially suppressed by the charge inside the wire. In turn, this potential can induce trivial low-energy states that mimic the phenomenology of Majorana zero modes. Thus, any position-dependent work function difference (even at the 1% level) along the nanowire must be avoided through carefully engineered semiconductor-superconductor interfaces.

cond-mat.mes-hall↗
arXiv2018

Electronic hydrodynamics and the breakdown of the Wiedemann-Franz and Mott laws in interacting metals

We present the theory of thermoelectric transport in metals with long-lived quasiparticles, carefully addressing the interplay of electron-electron scattering as well as electron-impurity scattering, but neglecting electron-phonon scattering. In Fermi liquids with a large Fermi surface and weak electron-impurity scattering, we provide universal and simple formulas for the behavior of the thermoelectric conductivities across the ballistic-to-hydrodynamic crossover. In this regime, the electrical conductivity is relatively unchanged by hydrodynamic effects. In contrast, the thermal conductivity can be parametrically smaller than predicted by the Wiedemann-Franz law. A less severe violation of the Mott law arises. We quantitatively compare the violations of the Wiedemann-Franz law arising from (i) momentum-conserving electron-electron scattering in the collision integral, (ii) hydrodynamic modifications of the electron-impurity scattering rate, and (iii) thermal broadening of the Fermi surface, and show that (i) is the largest. We present simple formulas for electrical and thermal magnetoconductivity across the ballistic-to-hydrodynamic limit, along with a more complicated formula for the thermoelectric magnetoconductivity. In a finite magnetic field, the Lorenz number may be smaller or larger than predicted by the Wiedemann-Franz law, and the crossover between these behaviors is a clear prediction for experiments. The arbitrarily strong violation of the Wiedemann-Franz law found in our work arises entirely from electron-electron interaction effects within the Fermi liquid paradigm, and does not imply any non-Fermi liquid behavior. We predict clear experimental signatures of bulk hydrodynamics in high-mobility 2D GaAs semiconductor structures, where failure of the Wiedemann-Franz law should persist down to very low temperatures in high-quality, low-density samples.

cond-mat.str-el↗