SearcharxivSearch

arXiv subjects

Louk Rademaker

Publications and source records attributed to Louk Rademaker.

At least 37 records · Page 2Linked to original sources

Universal scaling near band-tuned metal-insulator phase transitions

We present a theory for band-tuned metal-insulator transitions based on the Kubo formalism. Such a transition exhibits scaling of the resistivity curves, in the regime where $Tτ>1$ or $μτ>1$, where $τ$ is the scattering time and $μ$ the chemical potential. At the critical value of the chemical potential, the resistivity diverges as a power law, $R_c \sim 1/T$. Consequently, on the metallic side there is a regime with negative $dR/dT$, which is often misinterpreted as insulating. We show that scaling and this `fake insulator' regime is observed in a wide range of experimental systems. In particular, we show that Mooij correlations in high-temperature metals with negative $dR/dT$ can be quantitatively understood with our scaling theory in the presence of $T$-linear scattering.

cond-mat.mes-hall

Kagome chiral spin liquid in transition metal dichalcogenide moiré bilayers

At $n=3/4$ filling of the moiré flat band, transition metal dichalcogenide moiré bilayers will develop kagome charge order. We derive an effective spin model for the resulting localized spins and find that its further neighbor spin interactions can be much less suppressed than the corresponding electron hopping strength. Using density matrix renormalization group simulations, we study its phase diagram and, for realistic model parameters relevant for WSe$_2$/WS$_2$, we show that this material can realize the exotic chiral spin liquid phase and the highly debated kagome spin liquid. Our work thus demonstrates that the frustration and strong interactions present in TMD heterobilayers provide an exciting platform to study spin liquid physics.

cond-mat.str-el

Determining spin-orbit coupling in graphene by quasiparticle interference imaging

Inducing and controlling spin-orbit coupling (SOC) in graphene is key to create topological states of matter, and for the realization of spintronic devices. Placing graphene onto a transition metal dichalcogenide is currently the most successful strategy to achieve this goal, but there is no consensus as to the nature and the magnitude of the induced SOC. Here, we show that the presence of backscattering in graphene-on-WSe$_2$ heterostructures can be used to probe SOC and to determine its strength quantitatively, by imaging quasiparticle interference with a scanning tunneling microscope. A detailed theoretical analysis of the Fourier transform of quasiparticle interference images reveals that the induced SOC consists of a valley-Zeeman ($λ_{\text{vZ}}\approx 2$ meV) and a Rashba ($λ_\text{R}\approx 15$ meV) term, one order of magnitude larger than what theory predicts, but in excellent agreement with earlier transport experiments. The validity of our analysis is confirmed by measurements on a 30 degree twist angle heterostructure that exhibits no backscattering, as expected from symmetry considerations. Our results demonstrate a viable strategy to determine SOC quantitatively by imaging quasiparticle interference.

cond-mat.mes-hall

Observation of flat $Γ$ moiré bands in twisted bilayer WSe$_2$

The recent observation of correlated phases in transition metal dichalcogenide moiré systems at integer and fractional filling promises new insight into metal-insulator transitions and the unusual states of matter that can emerge near such transitions. Here, we combine real- and momentum-space mapping techniques to study moiré superlattice effects in 57.4$^{\circ}$ twisted WSe$_2$ (tWSe$_2$). Our data reveal a split-off flat band that derives from the monolayer $Γ$ states. Using advanced data analysis, we directly quantify the moiré potential from our data. We further demonstrate that the global valence band maximum in tWSe$_2$ is close in energy to this flat band but derives from the monolayer K-states which show weaker superlattice effects. These results constrain theoretical models and open the perspective that $Γ$-valley flat bands might be involved in the correlated physics of twisted WSe$_2$.

cond-mat.str-el

How to recognize the universal aspects of Mott criticality?

In this paper we critically discuss several examples of two-dimensional electronic systems displaying interaction-driven metal-insulator transitions of the Mott (or Wigner--Mott) type, including dilute two-dimension electron gases (2DEG) in semiconductors, Mott organic materials, as well as the recently discovered transition-metal dichalcogenide (TMD) moiré bilayers. Remarkably similar behavior is found in all these systems, which is starting to paint a robust picture of Mott criticality. Most notable, on the metallic side a resistivity maximum is observed whose temperature scale vanishes at the transition. We compare the available experimental data on these systems to three existing theoretical scenarios: spinon theory, Dynamical Mean Field Theory (DMFT) and percolation theory. We show that the DMFT and percolation pictures for Mott criticality can be distinguished by studying the origins of the resistivity maxima using an analysis of the dielectric response.

cond-mat.str-el

Spin-Orbit Coupling in Transition Metal Dichalcogenide Heterobilayer Flat Bands

The valence flat bands in transition metal dichalcogenide (TMD) heterobilayers are shown to exhibit strong intralayer spin-orbit coupling. This is reflected in a simple tight-binding model with spin-dependent complex hoppings based on the continuum model. A perpendicular electric field causes interlayer hybridization, such that the effective model is equivalent to the Kane-Mele model of topological insulators. The proposed model can be used as a starting point to understand interactions and the experimentally observed topological phases.

cond-mat.mes-hall

Scaling Theory of Few-Particle Delocalization

We develop a scaling theory of interaction-induced delocalization of few-particle states in disordered quantum systems. In the absence of interactions, all single-particle states are localized in $d<3$, while in $d \geq 3$ there is a critical disorder below which states are delocalized. We hypothesize that such a delocalization transition occurs for $n$-particle bound states in $d$ dimensions when $d+n\geq 4$. Exact calculations of disorder-averaged $n$-particle Greens functions support our hypothesis. In particular, we show that $3$-particle states in $d=1$ with nearest-neighbor repulsion will delocalize with $W_c \approx 1.4t$ and with localization length critical exponent $ν= 1.5 \pm 0.3$. The delocalization transition can be understood by means of a mapping onto a non-interacting problem with symplectic symmetry. We discuss the importance of this result for many-body delocalization, and how few-body delocalization can be probed in cold atom experiments.

cond-mat.dis-nn

Gate-tunable imbalanced Kane-Mele model in encapsulated bilayer jacutingaite

We study free, capped and encapsulated bilayer jacutingaite Pt$_2$HgSe$_3$ from first principles. While the free standing bilayer is a large gap trivial insulator, we find that the encapsulated structure has a small trivial gap due to the competition between sublattice symmetry breaking and sublattice-dependent next-nearest-neighbor hopping. Upon the application of a small perpendicular electric field, the encapsulated bilayer undergoes a topological transition towards a quantum spin Hall insulator. We find that this topological transition can be qualitatively understood by modeling the two layers as uncoupled and described by an imbalanced Kane-Mele model that takes into account the sublattice imbalance and the corresponding inversion-symmetry breaking in each layer. Within this picture, bilayer jacutingaite undergoes a transition from a 0+0 state, where each layer is trivial, to a 0+1 state, where an unusual topological state relying on Rashba-like spin orbit coupling emerges in only one of the layers.

cond-mat.mes-hall

Enhanced superconductivity in FeSe/SrTiO$_3$ from the combination of forward scattering phonons and spin fluctuations

We study the effect of combining spin fluctuations and forward scattering electron-phonon ({\eph}) coupling on the superconductivity in the FeSe/SrTiO$_3$ system modeled by a phenomenological two-band Hubbard model with long-range {\eph} interactions. We treat the electron and phonon degrees of freedom on an equal footing using a \emph{fully} self-consistent FLEX plus Migdal-Eliashberg calculation, which includes a self-consistent determination of the spin fluctuation spectrum. Based on FeSe monolayers, we focus on the case where one of the bands lies below the Fermi level (i.e. incipient), and demonstrate that the combined interactions can enhance or suppress $T_c$, depending on their relative strength. For a suitable choice of parameters, the spin-fluctuation mechanism yields a $T_c \approx 46.8$ K incipient $s_\pm$ superconductor, consistent with surface-doped FeSe thin films. A forward-focused {\eph} interaction further enhances the $T_c$, as observed in monolayer FeSe on SrTiO$_3$.

cond-mat.supr-con

Slow Nonthermalizing Dynamics in a Quantum Spin Glass

Spin glasses and many-body localization (MBL) are prime examples of ergodicity breaking, yet their physical origin is quite different: the former phase arises due to rugged classical energy landscape, while the latter is a quantum-interference effect. Here we study quantum dynamics of an isolated 1d spin-glass under application of a transverse field. At high energy densities, the system is ergodic, relaxing via resonance avalanche mechanism, that is also responsible for the destruction of MBL in non-glassy systems with power-law interactions. At low energy densities, the interaction-induced fields obtain a power-law soft gap, making the resonance avalanche mechanism inefficient. This leads to the persistence of the spin-glass order, as demonstrated by resonance analysis and by numerical studies. A small fraction of resonant spins forms a thermalizing system with long-range entanglement, making this regime distinct from the conventional MBL. The model considered can be realized in systems of trapped ions, opening the door to investigating slow quantum dynamics induced by glassiness.

cond-mat.dis-nn

A Practical Introduction to Density Functional Theory

These lecture notes contain a brief practical introduction to doing density functional theory calculations for crystals using the open source Quantum Espresso software. The level is aimed at graduate students who are studying condensed matter or solid state physics, either theoretical or experimental.

cond-mat.mtrl-sci

Hofstadter subband ferromagnetism and symmetry broken Chern insulators in twisted bilayer graphene

In bilayer graphene rotationally faulted to theta=1.1 degrees, interlayer tunneling and rotational misalignment conspire to create a pair of low energy flat band that have been found to host various correlated phenomena at partial filling. Most work to date has focused on the zero magnetic field phase diagram, with magnetic field (B) used as a probe of the B=0 band structure. Here, we show that twisted bilayer graphene (tBLG) in a B as low as 2T hosts a cascade of ferromagnetic Chern insulators with Chern number |C|=1,2 and 3. We argue that the emergence of the Chern insulators is driven by the interplay of the moire superlattice with the B, which endow the flat bands with a substructure of topologically nontrivial subbands characteristic of the Hofstadter butterfly. The new phases can be accounted for in a Stoner picture in which exchange interactions favor polarization into one or more spin- and valley-isospin flavors; in contrast to conventional quantum Hall ferromagnets, however, electrons polarize into between one and four copies of a single Hofstadter subband with Chern number C=-1. In the case of the C=\pm3 insulators in particular, B catalyzes a first order phase transition from the spin- and valley-unpolarized B=0 state into the ferromagnetic state. Distinct from other moire heterostructures, tBLG realizes the strong-lattice limit of the Hofstadter problem and hosts Coulomb interactions that are comparable to the full bandwidth W and are consequently much stronger than the width of the individual Hofstadter subbands. In our experimental data, the dominance of Coulomb interactions manifests through the appearance of Chern insulating states with spontaneously broken superlattice symmetry at half filling of a C=-2 subband. Our experiments show that that tBLG may be an ideal venue to explore the strong interaction limit within partially filled Hofstadter bands.

cond-mat.mes-hall

Topological Flat Bands and Correlated States in Twisted Monolayer-Bilayer Graphene

Monolayer graphene placed with a twist on top of AB-stacked bilayer graphene hosts topological flat bands in a wide range of twist angles. The dispersion of these bands and gaps between them can be efficiently controlled by a perpendicular electric field, which induces topological transitions accompanied by changes of the Chern numbers. In the regime where the applied electric field induces gaps between the flat bands, we find a relatively uniform distribution of the Berry curvature. Consequently, interaction-induced valley- and/or spin-polarized states at integer filling factors are energetically favorable. In particular, we predict a quantum anomalous Hall state at filling factor $ν=1$ for a range of twist angles $1^\circ<θ<1.4^\circ$. Furthermore, to characterize the response of the system to magnetic field, we computed the Hofstadter butterfly and the Wannier plot, which can be used to probe the dispersion and topology of the flat bands in this material.

cond-mat.str-el

Direct evidence for flat bands in twisted bilayer graphene from nano-ARPES

Transport experiments in twisted bilayer graphene revealed multiple superconducting domes separated by correlated insulating states. These properties are generally associated with strongly correlated states in a flat mini-band of the hexagonal moiré superlattice as it was predicted by band structure calculations. Evidence for such a flat band comes from local tunneling spectroscopy and electronic compressibility measurements, reporting two or more sharp peaks in the density of states that may be associated with closely spaced van Hove singularities. Direct momentum resolved measurements proved difficult though. Here, we combine different imaging techniques and angle resolved photoemission with simultaneous real and momentum space resolution (nano-ARPES) to directly map the band dispersion in twisted bilayer graphene devices near charge neutrality. Our experiments reveal large areas with homogeneous twist angle that support a flat band with spectral weight that is highly localized in momentum space. The flat band is separated from the dispersive Dirac bands which show multiple moiré hybridization gaps. These data establish the salient features of the twisted bilayer graphene band structure.

cond-mat.str-el

An Introduction to Spontaneous Symmetry Breaking

Perhaps the most important aspect of symmetry in physics is the idea that a state does not need to have the same symmetries as the theory that describes it. This phenomenon is known as spontaneous symmetry breaking. In these lecture notes, starting from a careful definition of symmetry in physics, we introduce symmetry breaking and its consequences. Emphasis is placed on the physics of singular limits, showing the reality of symmetry breaking even in small-sized systems. Topics covered include Nambu-Goldstone modes, quantum corrections, phase transitions, topological defects and gauge fields. We provide many examples from both high energy and condensed matter physics. These notes are suitable for graduate students.

hep-th

Stability and Absence of a Tower of States in Ferrimagnets

Antiferromagnets and ferromagnets are archetypes of the two distinct (type-A and type-B) ways of spontaneously breaking a continuous symmetry. Although type-B Nambu--Goldstone modes arise in various systems, the ferromagnet was considered pathological due to the stability and symmetry-breaking nature of its exact ground state. However, here we show that symmetry-breaking in ferrimagnets closely resembles the ferromagnet. In particular, there is an extensive ground state degeneracy, there is no Anderson tower of states, and the maximally polarized ground state is thermodynamically stable. Our results are derived analytically for the Lieb--Mattis ferrimagnet and numerically for the Heisenberg ferrimagnet. We argue that these properties are generic for type-B symmetry-broken systems, where the order parameter operator is a symmetry generator.

cond-mat.str-el

Exact Ground State of Lieb-Mattis Hamiltonian as a Superposition of Néel states

We show that the exact ground state of the Lieb-Mattis Hamiltonian is an equal-weight superposition of all possible classical Néel states, and provide an exact formulation of this superposition in the $z$-spin basis for both $S=1/2$ and general $S$ using Schwinger bosons. In general, a superposition of possible rotations on a general initial state is symmetric if and only if the initial state has a nonzero overlap with a singlet state and is otherwise made up of states that vanish due to the symmetrization. Most notably, $|s, m=0 \rangle$ states will vanish if symmetrized, which explains how a superposition of Néel states projects onto its singlet component.

cond-mat.str-el

Quenching the Kitaev honeycomb model

I studied the non-equilibrium response of an initial Néel state under time evolution with the Kitaev honeycomb model. With isotropic interactions ($J_x = J_y = J_z$) the system quickly loses its antiferromagnetic order and crosses over into a steady state valence bond solid, which can be inferred from the long-range dimer correlations. There is no signature of a dynamical phase transition. Upon including anisotropy ($J_x = J_y \neq J_z$), an exponentially long prethermal regime appears with persistent magnetization oscillations whose period derives from an effective toric code.

cond-mat.str-el