arXiv subjects

Shaffique Adam

Publications and source records attributed to Shaffique Adam.

At least 37 records · Page 2Linked to original sources

arXiv2025

Insulator-Metal Transition and Magnetic Crossover in Bilayer Graphene

In-plane magnetic fields offer a relatively unexplored opportunity to alter the band structure of stacks of 2D materials so that they exhibit desired physical properties. Here we show that an in-plane magnetic field combined with a transverse electric field can induce an insulator-metal (IM) transition in bilayer graphene. Our study of the magnetic response reveals that the orbital magnetic susceptibility changes from diamagnetic to paramagnetic around the transition point. We discuss several strategies to observe the IM transition, switch the diamagnetism, and more generally control the band structure of stacked 2D materials at experimentally accessible magnetic fields.

cond-mat.mes-hall↗

arXiv2025

Many-body perturbation theory for moiré systems

Moiré systems such as magic-angle twisted bilayer graphene have attracted significant attention due to their ability to host correlated phenomena including superconductivity and strongly correlated insulating states. By defining the single-particle Green's function in the band basis, we systematically develop a many-body perturbation theory framework to address correlations beyond the usual mean-field Hartree-Fock approaches. As a specific example, we first analyze twisted bilayer graphene within the Hartree-Fock approximation. We derive analytical solutions for symmetry-breaking states at integer fillings and the finite-temperature metal-insulator transition that closely match previously known numerical results in the literature. Moving beyond Hartree-Fock, we incorporate self-consistent GW corrections demonstrating that first-order diagrams significantly overestimate the filling-dependent fluctuations in the electronic compressibility. This framework provides a comprehensive pathway for exploring strong electronic correlations in moiré systems beyond mean-field, giving new insights into the interplay of symmetry breaking and electron correlations.

cond-mat.str-el↗

arXiv2024

Analytical Model for Atomic Relaxation in Twisted Moiré Materials

By virtue of being atomically thin, the electronic properties of heterostructures built from two-dimensional materials are strongly influenced by atomic relaxation. The atomic layers behave as flexible membranes rather than rigid crystals. Here we develop an analytical theory of lattice relaxation in twisted moiré materials. We obtain analytical results for the lattice displacements and corresponding pseudo gauge fields, as a function of twist angle. We benchmark our results for twisted bilayer graphene and twisted WSe$_2$ bilayers using large-scale molecular dynamics simulations. Our \textit{single-parameter} theory is valid in graphene bilayers for twist angles $θ~\gtrsim 0.7^\circ$, and in twisted WSe$_2$ for $θ~\gtrsim 1.6^\circ$. We also investigate how relaxation alters the electronic structure in twisted bilayer graphene, providing a simple extension to the continuum model to account for lattice relaxation.

cond-mat.str-el↗

arXiv2024

Imaging the Sub-Moiré Potential Landscape using an Atomic Single Electron Transistor

Electrons in solids owe their properties to the periodic potential landscapes they experience. The advent of moiré lattices has revolutionized our ability to engineer such landscapes on nanometer scales, leading to numerous groundbreaking discoveries. Despite this progress, direct imaging of these electrostatic potential landscapes remains elusive. In this work, we introduce the Atomic Single Electron Transistor (SET), a novel scanning probe utilizing a single atomic defect in a van der Waals (vdW) material, which serves as an ultrasensitive, high-resolution potential imaging sensor. Built upon the quantum twisting microscope (QTM) platform, this probe leverages the QTM's distinctive capability to form a pristine, scannable 2D interface between vdW heterostructures. Using the Atomic SET, we present the first direct images of the electrostatic potential in one of the most canonical moiré interfaces: graphene aligned to hexagonal boron nitride. Our results reveal that this potential exhibits an approximate C6 symmetry, has minimal dependence on the carrier density, and has a substantial magnitude of ~60 mV even in the absence of carriers. Theoretically, the observed symmetry can only be explained by a delicate interplay of physical mechanisms with competing symmetries. Intriguingly, the magnitude of the measured potential significantly exceeds theoretical predictions, suggesting that current understanding may be incomplete. With a spatial resolution of 1 nm and a sensitivity to detect the potential of even a few millionths of an electron charge, the Atomic SET opens the door for ultrasensitive imaging of charge order and thermodynamic properties for a range of quantum phenomena, including various symmetry-broken phases, quantum crystals, vortex charges, and fractionalized quasiparticles.

cond-mat.mes-hall↗

arXiv2024

A unified theoretical framework for Kondo superconductors: Periodic Anderson impurities with attractive pairing and Rashba spin-orbit coupling

Magnetic superconductors manifest a fascinating interplay between their magnetic and superconducting properties. This becomes evident, for example, in the significant enhancement of the upper critical field observed in uranium-based superconductors, or the destruction of superconductivity well below the superconducting transition temperature $T_c$ in cobalt-doped NbSe$_2$. In this work, we argue that the Kondo interaction plays a pivotal role in governing these behaviors. By employing a periodic Anderson model, we study the Kondo effect in superconductors with either singlet or triplet pairing. In the regime of small impurity energies and high doping concentrations, we find the emergence of a Kondo resistive region below $T_c$. While a magnetic field suppresses singlet superconductivity, it stabilizes triplet pairing through the screening of magnetic impurities, inducing reentrant superconductivity at high fields. Moreover, introducing an antisymmetric spin-orbital coupling suppresses triplet superconductivity. This framework provides a unified picture to understand the observation of Kondo effect in NbSe$_2$ as well as the phase diagrams in Kondo superconductors such as UTe$_2$, and URhGe.

cond-mat.supr-con↗

arXiv2024

Non-monotonic temperature dependence of electron viscosity and crossover to high-temperature universal viscous fluid in monolayer and bilayer graphene

Electrons in quantum matter behave like a fluid when the quantum-mechanical carrier-carrier scattering dominates over other relaxation mechanisms. By combining a microscopic treatment of electron-electron interactions within the random phase approximation with a phenomenological Navier-Stokes like equation, we predict that in the limit of high temperature and strong Coulomb interactions, both monolayer and bilayer graphene exhibit a universal behavior in dynamic viscosity. We find that the dynamic viscosity to entropy density ratio for bilayer graphene is closer to the holographic bound suggesting that such a bound might be observable in a condensed matter system. We discuss how this could be observed experimentally using a magnetoconductance measurements in a Corbino geometry for a realistic range of temperature and carrier density.

cond-mat.mes-hall↗

arXiv2024

Tunable viscous layers in Corbino geometry using density junctions

In sufficiently clean materials where electron-electron interactions are strong compared to momentum-relaxing scattering processes, electron transport resembles the flow of a viscous fluid. We study hydrodynamic electron transport across density interfaces (n-n junctions) in a 2DEG in the Corbino geometry. From numerical simulations in COMSOL using realistic parameters, we show that we can produce tunable viscous layers at the density interface by varying the density ratio of charge carriers. We quantitatively explain this observation with simple analytic expressions together with boundary conditions at the interface. We also show signatures of these viscous layers in the magnetoresistance. Breaking down viscous and ohmic contributions, we find that when outer radial region of the Corbino has higher charge density compared to the inner region, the viscous layers at the interface serve to suppress the magneto-resistance produced by momentum-relaxing scattering. Conversely, the magneto-resistance is enhanced when the inner region has higher density than the outer. Our results add to the repertoire of techniques for engineering viscous electron flows, which hold a promise for applications in future electronic devices.

cond-mat.mes-hall↗

arXiv2024

High conductivity from cross-band electron pairing in flat-band systems

Electrons in condensed matter may transition into a variety of broken-symmetry phase states due to electron-electron interactions. Applying diverse mean-field approximations to the interaction term is arguably the simplest way to identify the phase states theoretically possible in a given setting. Here, we explore electron-electron attraction in a two-band system comprising symmetric conduction and valence bands touching each other at a single point. We assume a mean-field pairing between the electrons having opposite spins, momenta, and, in contrast to the conventional superconducting pairing, residing in opposite bands, i.e., having opposite energies. We show that electrons transition into a novel correlated ground state if and only if the bands are flat enough, i.e. the transition is impossible in the case of conventional parabolic bands. Although this state is not superconducting in the usual sense and does not exhibit a gap in its excitation spectrum, it is nevertheless immune to elastic scattering caused by any kind of disorder, and is therefore expected to exhibit high electric conductivity at low temperature, mimicking the behavior of a real superconductor. Having in mind the recent experimental realizations of flat-band electronic systems in twisted multilayers, we foresee an exciting opportunity for observing a new class of highly conductive materials.

cond-mat.str-el↗

arXiv2024

A self-consistent Hartree theory for lattice-relaxed magic-angle twisted bilayer graphene

For twisted bilayer graphene close to magic angle, we show that the effects of lattice relaxation and the Hartree interaction both become simultaneously important. Including both effects in a continuum theory reveals a Lifshitz transition to a Fermi surface topology that supports both a ``heavy fermion" pocket and an ultraflat band ($\approx 8~{\rm meV}$) that is pinned to the Fermi energy for a large range of fillings. We provide analytical and numerical results to understand the narrow ``magic angle range" that supports this pinned ultraflat band and make predictions for its experimental observation. We believe that the bands presented here are accurate at high temperature and provide a good starting point to understand the myriad of complex behaviour observed in this system.

cond-mat.str-el↗

arXiv2023

Theoretical determination of the effect of a screening gate on plasmon-induced superconductivity in twisted bilayer graphene

The microscopic pairing mechanism for superconductivity in magic-angle twisted bilayer graphene remains an open question. Recent experimental studies seem to rule out a purely electronic mechanism due to the insensitivity of the critical superconducting temperature to either a highly doped screening layer or the proximity to a metallic screening gate. In this theoretical work, we explore the role of external screening layers on the superconducting properties of twisted bilayer graphene within a purely electronic mechanism. Consistent with the experimental observations, we find that the critical temperature is unaffected by screening unless the screening layer is closer than 3 nanometers from the superconductor. Thus, the available transport data is not in contradiction with a plasmon-mediated mechanism. We also investigate other properties of this plasmon-mediated superconductivity including signatures in the tunneling density of states as probed in spectroscopy experiments.

cond-mat.supr-con↗

arXiv2023

Controlled alignment of supermoiré lattice in double-aligned graphene heterostructures

The supermoiré lattice, built by stacking two moiré patterns, provides a platform for creating flat mini-bands and studying electron correlations. An ultimate challenge in assembling a graphene supermoiré lattice is in the deterministic control of its rotational alignment, which is made highly aleatory due to the random nature of the edge chirality and crystal symmetry of each component layer. Employing the so-called golden rule of three, here we present an experimental strategy to overcome this challenge and realize the controlled alignment of double-aligned hBN/graphene/hBN supermoiré lattice, where graphene is precisely aligned with both top hBN and bottom hBN. Remarkably, we find that the crystallographic edge of neighboring graphite can be used to better guide the stacking alignment, as demonstrated by the controlled production of 20 moiré samples with an accuracy better than 0.2 degree. Finally, we extend our technique to other strongly correlated electron systems, such as low-angle twisted bilayer graphene and ABC-stacked trilayer graphene, providing a strategy for flat-band engineering in these moiré materials.

cond-mat.mes-hall↗

arXiv2023

Topological Flat Bands in Graphene Super-moiré Lattices

Moiré-pattern based potential engineering has become an important way to explore exotic physics in a variety of two-dimensional condensed matter systems. While these potentials have induced correlated phenomena in almost all commonly studied 2D materials, monolayer graphene has remained an exception. We demonstrate theoretically that a single layer of graphene, when placed between two bulk boron nitride crystal substrates with the appropriate twist angles can support a robust topological ultra-flat band emerging from the second hole band. This is one of the simplest platforms to design and exploit topological flat bands.

cond-mat.mes-hall↗

arXiv2023

Ferromagnetic Superconductivity in Two-dimensional Niobium Diselenide

The co-existence of ferromagnetism and superconductivity becomes possible through unconventional pairing in the superconducting state. Such materials are exceedingly rare in solid-state systems but are promising platforms to explore topological phases, such as Majorana bound states. Theoretical investigations date back to the late 1950s, but only a few systems have so far been experimentally identified as potential hosts. Here, we show that atomically-thin niobium diselenide (NbSe$_2$) intercalated with dilute cobalt atoms spontaneously displays ferromagnetism below the superconducting transition temperature ($T_c$). We elucidate the origin of this phase by constructing a magnetic tunnel junction that consists of cobalt and cobalt-doped niobium diselenide (Co-NbSe$_2$) as the two ferromagnetic electrodes, with an ultra-thin boron nitride as the tunnelling barrier. At a temperature well below $T_c$, the tunnelling magnetoresistance shows a bistable state, suggesting a ferromagnetic order in Co-NbSe$_2$. We propose a RKKY exchange coupling mechanism based on the spin-triplet superconducting order parameter to mediate such ferromagnetism. We further perform non-local lateral spin valve measurements to confirm the origin of the ferromagnetism. The observation of Hanle precession signals show spin diffusion length up to micrometres below Tc, demonstrating an intrinsic spin-triplet nature in superconducting NbSe$_2$. Our discovery of superconductivity-mediated ferromagnetism opens the door to an alternative design of ferromagnetic superconductors

cond-mat.supr-con↗

arXiv2022

Dissipation-enabled hydrodynamic conductivity in a tunable bandgap semiconductor

Electronic transport in the regime where carrier-carrier collisions are the dominant scattering mechanism has taken on new relevance with the advent of ultraclean two-dimensional materials. Here we present a combined theoretical and experimental study of ambipolar hydrodynamic transport in bilayer graphene demonstrating that the conductivity is given by the sum of two Drude-like terms that describe relative motion between electrons and holes, and the collective motion of the electron-hole plasma. As predicted, the measured conductivity of gapless, charge-neutral bilayer graphene is sample- and temperature-independent over a wide range. Away from neutrality, the electron-hole conductivity collapses to a single curve, and a set of just four fitting parameters provides quantitative agreement between theory and experiment at all densities, temperatures, and gaps measured. This work validates recent theories for dissipation-enabled hydrodynamic conductivity and creates a link between semiconductor physics and the emerging field of viscous electronics.

cond-mat.mes-hall↗

arXiv2021

Geometric control of universal hydrodynamic flow in a two dimensional electron fluid

Fluid dynamics is one of the cornerstones of modern physics and has recently found applications in the transport of electrons in solids. In most solids electron transport is dominated by extrinsic factors, such as sample geometry and scattering from impurities. However in the hydrodynamic regime Coulomb interactions transform the electron motion from independent particles to the collective motion of a viscous `electron fluid'. The fluid viscosity is an intrinsic property of the electron system, determined solely by the electron-electron interactions. Resolving the universal intrinsic viscosity is challenging, as it only affects the resistance through interactions with the sample boundaries, whose roughness is not only unknown but also varies from device to device. Here we eliminate all unknown parameters by fabricating samples with smooth sidewalls to achieve the perfect slip boundary condition, which has been elusive both in molecular fluids and electronic systems. We engineer the device geometry to create viscous dissipation and reveal the true intrinsic hydrodynamic properties of a 2D system. We observe a clear transition from ballistic to hydrodynamic electron motion, driven by both temperature and magnetic field. We directly measure the viscosity and electron-electron scattering lifetime (the Fermi quasiparticle lifetime) over a wide temperature range without fitting parameters, and show they have a strong dependence on electron density that cannot be explained by conventional theories based on the Random Phase Approximation.

cond-mat.mes-hall↗

arXiv2020

Moiré patterns in graphene -- rhenium disulfide vertical heterostructures

Vertical stacking of atomically thin materials offers a large platform for realizing novel properties enabled by proximity effects and moiré patterns. Here we focus on mechanically assembled heterostructures of graphene and ReS$_2$, a van der Waals layered semiconductor. Using scanning tunneling microscopy and spectroscopy (STM/STS) we image the sharp edge between the two materials as well as areas of overlap. Locally resolved topographic images revealed the presence of a striped superpattern originating in the interlayer interactions between graphene's hexagonal structure and the triclinic, low in-plane symmetry of ReS$_2$. We compare the results with a theoretical model that estimates the shape and angle dependence of the moiré pattern between graphene and ReS$_2$. These results shed light on the complex interface phenomena between van der Waals materials with different lattice symmetries.

cond-mat.mtrl-sci↗

arXiv2020

Evidence of Rotational Fröhlich Coupling in Polaronic Trions

Electrons commonly couple through Fröhlich interactions with longitudinal optical phonons to form polarons. However, trions possess a finite angular momentum and should therefore couple instead to rotational optical phonons. This creates a polaronic trion whose binding energy is determined by the crystallographic orientation of the lattice. Here, we demonstrate theoretically within the Fröhlich approach and experimentally by photoluminescence emission that the bare trion binding energy (20 meV) is significantly enhanced by the phonons at the interface between the two-dimensional semiconductor MoS$_2$ and the bulk transition metal oxide SrTiO$_3$. The low-temperature {binding energy} changes from 60 meV in [001]-oriented substrates to 90 meV for [111] orientation, as a result of the counter-intuitive interplay between the rotational axis of the MoS$_2$ trion and that of the SrTiO$_3$ phonon mode.

cond-mat.mes-hall↗

arXiv2020

Tunable van Hove Singularities and Correlated States in Twisted Trilayer Graphene

Understanding and tuning correlated states is of great interest and significance to modern condensed matter physics. The recent discovery of unconventional superconductivity and Mott-like insulating states in magic-angle twisted bilayer graphene (tBLG) presents a unique platform to study correlation phenomena, in which the Coulomb energy dominates over the quenched kinetic energy as a result of hybridized flat bands. Extending this approach to the case of twisted multilayer graphene would allow even higher control over the band structure because of the reduced symmetry of the system. Here, we study electronic transport properties in twisted trilayer graphene (tTLG, bilayer on top of monolayer graphene heterostructure). We observed the formation of van Hove singularities which are highly tunable by twist angle and displacement field and can cause strong correlation effects under optimum conditions, including superconducting states. We provide basic theoretical interpretation of the observed electronic structure.

cond-mat.mes-hall↗