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Shaffique Adam

Publications and source records attributed to Shaffique Adam.

At least 19 recordsLinked to original sources

Moiré Topology in Twisted Structures with Noncollinear Spin-Orbit Coupling

Moiré superlattices provide a powerful platform for flat bands and correlated topological phases, yet most established examples rely on valley-contrasting Berry curvature in hexagonal lattices. Here, we propose a different route to achieve topological moiré minibands based on noncollinear spin orbit coupling in centrosymmetric type II SOC bilayers. Interlayer hybridization opens local pseudogaps and produces sharply localized Berry curvature, which twisting reconstructs into isolated topological minibands without requiring valley degrees of freedom or hexagonal symmetry. We demonstrate this mechanism in tetragonal Dresselhaus-SOC HgI2, where a Lieb-like moiré potential yields topological flat bands. To improve miniband isolation, we develop a physics-informed machine-learning surrogate that identifies stronger SOC as a key design principle and guides the replacement of Hg by Pb. The resulting PbI2 minibands are narrower and better isolated, supporting correlation-driven magnetism and tunable quantum spin Hall and Chern insulating phases, thereby providing an optimized material realization for experimental exploration.

cond-mat.mtrl-sci

Low-Field Metal-Insulator Transition in AB-Stacked Bilayer Graphene

We investigate the interplay of in-plane magnetic and transverse electric fields in AB-stacked bilayer graphene. In prior work neglecting trigonal warping, we demonstrated that this configuration induces an insulator-metal transition purely via orbital effects, albeit requiring impractically large magnetic fields ($>100$ T). Here, we extend the analysis to the ultra-low-energy regime by incorporating interlayer skew couplings. In a restricted region of momentum space, trigonal warping produces a fine splitting of Dirac cones leading to a compensated semimetallic state at zero external field. Application of a transverse electric field above a small threshold ($V_c\sim0.6$ meV) reinstates an insulating gap. When an in-plane magnetic field is applied, the orbital gauge vector immediately breaks the $C_3$ spatial symmetry of the lattice, and we uncover two sequential, field-driven transitions separated by an order of magnitude in scale. First, at fields ($B \approx 1$ T), the Zeeman effect drives an indirect insulator-to-semimetal transition at the ungated charge neutrality point; the cross-spin gap closes, generating distinct electron and hole pockets separated in momentum space. Second, as the field increases to $B \approx 10$--$25$ T, the orbital coupling closes the same-spin gap at an energy well away from the charge-neutral Fermi level. By electrostatically tuning the Fermi level to this specific gap-closing energy, we reveal the emergence of $C_3$-broken same-spin Fermi pockets, accompanied by a distinct step-like onset in the density of states. This dual-transition regime provides a highly sensitive platform for tunable, spin-selective transport.

cond-mat.mes-hall

Theory for Lattice Relaxation in Marginal Twist Moirés

Atomically thin moiré materials behave like elastic membranes where at very small twist angles, the van der Waals adhesion energy much exceeds the strain energy. In this ``marginal twist" regime, regions with low adhesion energy expand, covering most of the moiré unit cell, while all the unfavorable energy configurations shrink to form topological defects linked by a periodic network of domain walls. We find analytical expressions that successfully capture this strong-coupling regime for both the triangular soliton network and the honeycomb soliton network matching predictions from LAMMPS molecular dynamics simulations, and numerical solutions of continuum elasticity theory. There is an emergent universality where the theory is characterized by a single twist-angle dependent parameter. Our formalism is essential to understand experiments on a wide-range of materials of current interest including twisted bilayer graphene, both parallel and antiparallel stacked tWSe2 and tMoTe2, and any other twisted homobilayer with the same stacking symmetry.

cond-mat.mes-hall

Ferroelectric brightening of spin forbidden dark excitons in a WSe2/hybrid perovskite heterostructure

Long-lived dark excitons in monolayer WSe2 present promising candidates for carrying spin and valley information, but their optical access and spin manipulation have conventionally required the use of strong external magnetic fields. Here, using a ferroelectric hybrid perovskite heterostructure, we leverage the ferroelectric proximity effect to break the WSe2's in-plane rotational symmetry and brighten the spin-forbidden dark excitons under zero magnetic field conditions. Furthermore, we show that the twist angle between the WSe2 and perovskite crystals controls the ferroelectric coupling strength and valley-contrasting polarization. Our proposed mechanism, supported by a four-band tight-binding model, suggests that the ferroelectric proximity effect induces an asymmetric intersublattice interaction, generating an effective in-plane spin-orbit coupling (SOC) field that rotates spin/valley polarization and brightens dark excitons. Our work establishes ferroelectric proximity coupling as an electrically reconfigurable, magnetic-field-free strategy for spin exciton control in two-dimensional semiconductors.

cond-mat.mtrl-sci

Lattice Relaxation in Moiré Heterobilayers

We develop an analytical theory for lattice relaxation in twisted moiré heterobilayers, accounting for lattice mismatch, twist, external biaxial heterostrain, and different elastic constants. Starting from continuum elasticity, we derive the self-consistent equations for the in-plane displacement fields and obtain simple perturbative expressions for the layer-resolved in-plane displacement fields induced by lattice relaxation. We apply our theory to graphene on hBN and representative 2H transition metal dichalcogenide heterobilayers, including MoTe$_2$/WSe$_2$ and WSe$_2$/WS$_2$. Our analytical results agree very well with full numerical solutions over experimentally relevant parameters. We further show that heterobilayers can exhibit a buckling instability near alignment, driven by compressive in-plane strain due to moiré relaxation. Our results provide a simple theoretical framework for incorporating lattice relaxation in realistic moiré heterostructures.

cond-mat.mes-hall

Quantum Criticality in Monolayer Amorphous Carbon

Amorphous solids represent the extreme limit of broken translational symmetry, in which the absence of long-range order removes well-defined crystal momenta and invalidates the Bloch description of electronic states. Monolayer amorphous carbon (MAC) has emerged as a unique realization of a strictly two-dimensional (2D) amorphous lattice defined by a structurally contiguous but topologically disordered $sp^2$-bonded random network devoid of any defined long-range crystal symmetry. From atomic-resolution measurements of multifractal wavefunctions, we show that disorder in MAC effectively localizes the low-energy part of the electronic spectrum but retains an extended critical-like state near the band centre ($E\sim 0$). We conjecture that this state is protected from topological disorder by remnant chiral symmetry surviving within the continuous random network, described by a Wess-Zumino-Witten (WZW) topological term. Near criticality, we verify the multifractal scaling relation $η= -Δ_2$, providing quantitative agreement between independently measured spatial correlation decay and multifractal scaling exponents. Our results are confirmed by atomistic tight-binding calculations that closely mirror the multifractal scaling near $E\sim 0$. Our results establish MAC as the first strictly 2D amorphous electronic system to exhibit Anderson criticality driven purely by topological disorder

cond-mat.dis-nn

Weak localization and universal conductance fluctuations in large area twisted bilayer graphene

We study diffusive magnetotransport in highly p-doped large area twisted bilayer graphene in 1°, 7°, 9° and 20° samples. We report weak localization in twisted bilayer graphene for the first time. All samples exhibit weak localization, from which we extract the phase coherence length and intervalley scattering lengths, and from that determine that dephasing is caused by electron-electron scattering and intervalley scattering is caused by point defects. We observe signatures of universal conductance fluctuations in the 9° sample, which has high mobility and is near the van Hove singularity. Further improvements in sample quality and applications to large area moire materials will open new avenues to observe quantum interference effects.

cond-mat.mes-hall

Continuous correlated states and dual-flatness in a moiré heterostructure

Many-body effects in condensed matter yield novel quantum states when the electronic density of states is enhanced. A vivid example is flat bands, which suppress kinetic energy and let interactions dominate, when they are filled with an integer number of electrons in moire systems. Yet flat bands and commensurate fillings are not the only conditions for correlated phenomena. Situations may occur where the band structure develops locally enhanced density of states, leading to strong correlations even at non-integer fillings, although such cases often yield pseudogaps that make detection elusive. Here we demonstrate that small-angle twisted monolayer-bilayer graphene combines moire-induced global flat band and additional local band flattening. Their coexistence allows direct comparison of correlated effects. The global route stabilizes commensurate states, while the local mechanism produces nearly flat bands, lifting degeneracy and generating symmetry breaking at non-integer fillings, yet without opening a global gap. Because there is no global gapped signature, the system remains metallic, but the effect reveals itself in anomalous Hall responses, signaling time-reversal symmetry breaking and valley polarization. Our results demonstrate dual-flatness as a guiding principle, extending moire physics beyond commensurate fillings and identifying topological transport as a probe of gapless correlated metals.

cond-mat.str-el

Imaging topological polar structures in marginally twisted 2D semiconductors

Moire superlattices formed in van der Waals heterostructures due to twisting, lattice mismatch and strain present an opportunity for creating novel metamaterials with unique properties not present in the individual layers themselves. Ferroelectricity for example, arises due to broken inversion symmetry in twisted and strained bilayers of 2D semiconductors with stacking domains of alternating out-of-plane polarization. However, understanding the individual contributions of twist and strain to the formation of topological polar nanostructures remains to be established and has proven to be experimentally challenging. Inversion symmetry breaking has been predicted to give rise to an in-plane component of polarization along the domain walls, leading to the formation of a network of topologically non-trivial merons (half-skyrmions) that are Bloch-type for twisted and Neel-type for strained systems. Here we utilise angle-resolved, high-resolution vector piezoresponse force microscopy (PFM) to spatially resolve polarization components and topological polar nanostructures in marginally twisted bilayer WSe2, and provide experimental proof for the existence of topologically non-trivial meron/antimeron structures. We observe both Bloch-type and Neel-type merons, allowing us to differentiate between moire superlattices formed due to twist or heterogeneous strain. This first demonstration of non-trivial real-space topology in a twisted van der Waals heterostructure opens pathways for exploring the connection between twist and topology in engineered nano-devices.

cond-mat.mes-hall

Disorder-induced symmetry breaking in moiré bands of marginally twisted bilayer MoS$_2$

Twisted transition-metal dichalcogenides host highly tunable moiré potentials, flat bands, and correlated electronic phases, yet the role of disorder in shaping these emergent properties remains largely unresolved. Using scanning tunneling spectroscopy, we investigate the impact of electrostatic disorder on the electronic structure of marginally twisted ($θ\approx 0.95^\circ$) bilayer MoS$_2$. Differences of 15 meV in the onset energies of the valence and conduction bands between MX- and XM-stacked regions are observed and are unexpected based on symmetry considerations. We further observe spatially correlated disorder in the band onset energy that is consistent with a background random charge density of a few $10^{11}\,\mathrm{cm}^{-2}$. Continuum model calculations for twisted MoS$_2$ reveal dramatic changes in the low-energy moiré bands in response to an electric displacement field, in quantitative agreement with experiment. Moreover, the calculated local density of states including disorder broadening reproduces the experimental observations only when structural relaxation is taken into account. These results highlight the critical role of electrostatic disorder in determining the electronic structure of moiré materials at the nanoscale.

cond-mat.mtrl-sci

Itinerant Magnetism in Twisted Bilayer WSe$_2$ and MoTe$_2$

Using a self-consistent Hartree-Fock theory, we show that the recently observed ferromagnetism in twisted bilayer WSe$_2$ [Nat. Commun. 16, 1959 (2025)] can be understood as a Stoner-like instability of interaction-renormalized moiré bands. We quantitatively reproduce the observed Lifshitz transition as function of hole filling and applied electric field that marks the boundary between layer-hybridized and layer-polarized regimes. The former supports a ferromagnetic valley-polarized ground state below half-filling, developing a topological charge gap at half-filling for smaller twist angles. At larger twist angles, the system hosts a gapped triangular Néel antiferromagnet. On the other hand, the layer-polarized regime supports a stripe antiferromagnet below half-filling and a wing-shaped multiferroic ground state above half-filling. We map the evolution of these states as a function of filling factor, electric field, twist angle, and interaction strength. Our results demonstrate that long-range exchange in a symmetry-unbroken parent state with strongly renormalized moiré bands provides a broadly applicable framework to understand itinerant magnetism in moiré TMDs.

cond-mat.str-el

Extreme statistics as a probe of the superfluid to Bose-glass Berezinskii-Kosterlitz-Thouless transition

Recent studies of delocalization-localization transitions in disordered quantum chains have highlighted the role of rare, chain-breaking events that favor localization, in particular for high-energy eigenstates related to many-body localization. In this context, we revisit the random-field XXZ spin-1/2 chain at zero temperature with ferromagnetic interactions, equivalent to interacting fermions or hard-core bosons in a random potential with attractive interactions. We argue that localization in this model can be characterized by chain-breaking events, which are probed by the extreme values of simple local observables, such as the on-site density or the local magnetization, that are readily accessible in both experiments and numerical simulations. Adopting a bosonic language, we study the disorder-induced Berezinskii-Kosterlitz-Thouless (BKT) quantum phase transition from superfluid (SF) to Bose glass (BG), and focus on the strong disorder regime where localization is driven by weak links. Based on high-precision density matrix renormalization group simulations, we numerically show that extreme local densities accurately capture the BKT transition, even for relatively short chains ranging from a few dozen to a hundred sites. We also discuss the SF-BG transition in the weak disorder regime, where finite-size effects pose greater challenges. Overall, our work seeks to establish a solid foundation for using extreme statistics of local observables, such as density, to probe delocalization-localization transitions in disordered quantum chains, both in the ground state and at high energy.

cond-mat.dis-nn

Role of electron-electron interactions in $M$-valley twisted transition metal dichalcogenides

We investigate the role of long-range Coulomb interactions in $M$-valley moirés using the self-consistent Hartree-Fock approximation. This platform was recently proposed [Nature 643, 376 (2025) and arXiv:2411.18828 (2024)] as a new class of experimentally realizable moiré materials using twisted transition metal dichalcogenides homobilayers with the 1T structure. While these seminal studies considered the noninteracting theory without an electric displacement field, this work shows that both electron-electron interactions at finite doping and an interlayer bias strongly modify the moiré bands. For small twists ($\lesssim 5^\circ$) the density of states versus filling and interlayer bias displays qualitatively different behavior for twisting near aligned ($0^\circ$) and antialigned ($60^\circ$) stacking with tunable Van Hove singularities (VHSs). Moreover, interactions pin the VHS to the Fermi energy over a finite range of doping both at zero and finite bias depending on the stacking type, an effect known to enhance both superconductivity and strongly correlated states. At half filling, we obtain the phase diagram as a function of interaction strength, interlayer bias, and twist angle. We find a competition driven by band mixing between an isotropic ferromagnet and an antiferromagnet that are nearly degenerate over a wide range of experimentally accessible parameters. Our work demonstrates that correlated states in $M$-valley 1T tTMDs can be strongly tuned in situ both by applying an electric displacement field and by electron doping.

cond-mat.mes-hall

Squeezing Quantum States in Three-Dimensional Twisted Crystals

A fundamental idea in wave mechanics is that propagation in a periodic medium can be described by Bloch waves whose conserved crystal momenta define their transformations when displaced by the set of discrete lattice translations. In ordered materials where incommensurate spatial periods compete, this general principle is rendered ineffective, often with dramatic consequences. Examples are crystals with broken symmetries from charge or spin density waves, quasiperiodic lattices that produce diffraction patterns with crystallographically forbidden point symmetries, and stacks of two-dimensional lattices with a relative rotation (twist) between layers. In special cases when there is a small difference between the competing periods, a useful work-around is a continuum description where a periodic long-wavelength field produces Bragg scattering that coherently mixes short-wavelength carrier waves. In this work, we advocate an alternative approach to study three-dimensional twisted crystals that replaces their spectrally congested momentum-space Bloch band structures with a representation using squeezed coherent states in a Fock space of free-particle vortex states. This reorganization of the Hilbert space highlights the crucial role of the Coriolis force in the equations of motion that leads to unconventional phase space dynamics and edge state structure generic to a family of complex crystals.

cond-mat.mes-hall

Engineering many-body quantum Hamiltonians with non-ergodic properties using quantum Monte Carlo

We present a computational framework to identify Hamiltonians of interacting quantum many-body systems that host non-ergodic excited states. We combine quantum Monte Carlo simulations with the recently proposed eigenstate-to-Hamiltonian construction, which maps the ground state of a specified parent Hamiltonian to a single non-ergodic excited state of a new derived Hamiltonian. This engineered Hamiltonian contains non-trivial, systematically-obtained, and emergent features that are responsible for its non-ergodic properties. We demonstrate this approach by applying it to quantum many-body scar states where we discover a previously unreported family of Hamiltonians with spatially oscillating spin exchange couplings that host scar-like properties, including revivals in the quantum dynamics, and towers in the inverse participation ratio; and to many-body localization, where we find a two-dimensional Hamiltonian with correlated disorder that exhibits non-ergodic scaling of the participation entropy and inverse participation ratios of order unity. The method can be applied to other known ground states to discover new quantum many-body systems with non-ergodic excited states.

cond-mat.str-el

2D Anderson Localization and KPZ sub-Universality Classes : sensitivity to boundary conditions and insensitivity to symmetry classes

We challenge two foundational principles of localization physics by analyzing conductance fluctuations in two dimensions with unprecedented precision: (i) the Thouless criterion, which defines localization as insensitivity to boundary conditions, and (ii) that symmetry determines the universality class of Anderson localization. We reveal that the fluctuations of the conductance logarithm fall into distinct sub-universality classes inherited from Kardar-Parisi-Zhang (KPZ) physics, dictated by the lead configurations of the scattering system and unaffected by the presence of a magnetic field. Distinguishing between these probability distributions poses a significant challenge due to their striking similarity, requiring sampling beyond the usual threshold of $\sim 10^{-6}$ accessible through independent disorder realizations. To overcome this, we implement an importance sampling scheme - a Monte Carlo approach in disorder space - that enables us to probe rare disorder configurations and sample probability distribution tails down to $10^{-30}$. This unprecedented precision allows us to unambiguously differentiate between KPZ sub-universality classes of conductance fluctuations for different lead configurations, while demonstrating the insensitivity to magnetic fields.

cond-mat.dis-nn

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

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