arXiv subjects

Nicolas Regnault

Publications and source records attributed to Nicolas Regnault.

At least 73 records · Page 4Linked to original sources

arXiv2022

All Topological Bands of All Nonmagnetic Stoichiometric Materials

Topological Quantum Chemistry and Symmetry-Based Indicators have facilitated large-scale searches for materials with topological properties at the Fermi energy ($E_{F}$). We report the completion of a publicly accessible catalog of stable and fragile topology in all of the bands both at and away from $E_{F}$ in the 96,196 processable entries in the Inorganic Crystal Structure Database. Our calculations represent the completion of the symmetry-indicated band topology of known nonmagnetic materials, and enable the discovery of repeat-topological and supertopological materials, which include rhombohedral bismuth and Bi$_2$Mg$_3$. We find that 52.65% of all materials are topological at $E_{F}$, roughly $2/3$ of bands across all materials exhibit symmetry-indicated stable topology, and that 87.99% of all materials contain at least one stable or fragile topological band.

cond-mat.mtrl-sci↗

arXiv2022

Designing an Optimal LSST Deep Drilling Program for Cosmology with Type Ia Supernovae

The Vera C. Rubin Observatory's Legacy Survey of Space and Time is forecast to collect a large sample of Type Ia supernovae (SNe Ia) that could be instrumental in unveiling the nature of Dark Energy. The feat, however, requires measuring the two components of the Hubble diagram - distance modulus and redshift - with a high degree of accuracy. Distance is estimated from SNe Ia parameters extracted from light curve fits, where the average quality of light curves is primarily driven by survey parameters such as the cadence and the number of visits per band. An optimal observing strategy is thus critical for measuring cosmological parameters with high accuracy. We present in this paper a three-stage analysis aiming at quantifying the impact of the Deep Drilling (DD) strategy parameters on three critical aspects of the survey: the redshift completeness (originating from the Malmquist cosmological bias), the number of well-measured SNe Ia, and the cosmological measurements. Analyzing the current LSST survey simulations, we demonstrate that the current DD survey plans are characterized by a low completeness ($z~\sim$ 0.55-0.65), and irregular and low cadences (few days) that dramatically decrease the size of the well-measured SNe Ia sample. We then propose a modus operandi that provides the number of visits (per band) required to reach higher redshifts. The results of this approach are used to design a set of optimized DD surveys for SNe Ia cosmology. We show that most accurate cosmological measurements are achieved with Deep Rolling surveys characterized by a high cadence (one day), a rolling strategy (each field observed at least two seasons), and two sets of fields: ultra-deep ($z \gtrsim 0.8$) and deep ($z \gtrsim 0.6$) fields. We also demonstrate that a deterministic scheduler including a gap recovery mechanism is critical to achieve a high quality DD survey required for SNe Ia cosmology.

astro-ph.CO↗

arXiv2022

Twisted bilayer graphene I. Matrix elements, approximations, perturbation theory and a $k\cdot p$ 2-Band model

We investigate the Twisted Bilayer Graphene (TBG) model to obtain an analytic understanding of its energetics and wavefunctions needed for many-body calculations. We provide an approximation scheme which first elucidates why the BM $K_M$-point centered calculation containing only $4$ plane-waves provides a good analytical value for the first magic angle. The approximation scheme also elucidates why most many-body matrix elements in the Coulomb Hamiltonian projected to the active bands can be neglected. By applying our approximation scheme at the first magic angle to a $Γ_M$-point centered model of 6 plane-waves, we analytically understand the small $Γ_M$-point gap between the active and passive bands in the isotropic limit $w_0=w_1$. Furthermore, we analytically calculate the group velocities of passive bands in the isotropic limit, and show that they are \emph{almost} doubly degenerate, while no symmetry forces them to be. Furthermore, away from $Γ_M$ and $K_M$ points, we provide an explicit analytical perturbative understanding as to why the TBG bands are flat at the first magic angle, despite it is defined only by vanishing $K_M$-point Dirac velocity. We derive analytically a connected "magic manifold" $w_1=2\sqrt{1+w_0^2}-\sqrt{2+3w_0^2}$, on which the bands remain extremely flat as $w_0$ is tuned between the isotropic ($w_0=w_1$) and chiral ($w_0=0$) limits. We analytically show why going away from the isotropic limit by making $w_0$ less (but not larger) than $w_1$ increases the $Γ_M$- point gap between active and passive bands. Finally, perturbatively, we provide an analytic $Γ_M$ point $k\cdot p$ $2$-band model that reproduces the TBG band structure and eigenstates in a certain $w_0,w_1$ parameter range. Further refinement of this model suggests a possible faithful $2$-band $Γ_M$ point $k\cdot p$ model in the full $w_0, w_1$ parameter range.

cond-mat.mes-hall↗

arXiv2022

Twisted bilayer graphene. II. Stable symmetry anomaly

We show that the entire continuous model of twisted bilayer graphene (TBG) (and not just the two active bands) with particle-hole symmetry is anomalous and hence incompatible with a lattice model. Previous works, e.g., [Phys. Rev. Lett. 123, 036401], [Phys. Rev. X 9, 021013], [Phys. Rev. B 99, 195455], and others [1-4] found that the two flat bands in TBG possess a fragile topology protected by the $C_{2z}T$ symmetry. [Phys. Rev. Lett. 123, 036401] also pointed out an approximate particle-hole symmetry ($\mathcal{P}$) in the continuous model of TBG. In this work, we numerically confirm that $\mathcal{P}$ is indeed a good approximation for TBG and show that the fragile topology of the two flat bands is enhanced to a $\mathcal{P}$-protected stable topology. This stable topology implies $4l+2$ ($l\in\mathbb{N}$) Dirac points between the middle two bands. The $\mathcal{P}$-protected stable topology is robust against arbitrary gap closings between the middle two bands the other bands. We further show that, remarkably, this $\mathcal{P}$-protected stable topology, as well as the corresponding $4l + 2$ Dirac points, cannot be realized in lattice models that preserve both $C_{2z}T$ and $\mathcal{P}$ symmetries. In other words, the continuous model of TBG is anomalous and cannot be realized on lattices. Two other topology related topics, with consequences for the interacting TBG problem, i.e., the choice of Chern band basis in the two flat bands and the perfect metal phase of TBG in the so-called second chiral limit, are also discussed.

cond-mat.mes-hall↗

arXiv2022

Twisted bilayer graphene III. Interacting Hamiltonian and exact symmetries

We derive the explicit Hamiltonian of twisted bilayer graphene (TBG) with Coulomb interaction projected into the flat bands, and study the symmetries of the Hamiltonian. First, we show that all projected TBG Hamiltonians can be written as Positive Semidefinite Hamiltonian, the first example of which was found in [PRL 122, 246401]. We then prove that the interacting TBG Hamiltonian exhibits an exact U(4) symmetry in the exactly flat band (nonchiral-flat) limit. We further define, besides a first chiral limit where the AA stacking hopping is zero, a new second chiral limit where the AB/BA stacking hopping is zero. In the first chiral-flat limit (or second chiral-flat limit) with exactly flat bands, the TBG is enhanced to have an exact U(4)$\times$U(4) symmetry, whose generators are different between the two chiral limits. While in the first chiral limit and in the non-chiral case these symmetries have been found in [PRX 10, 031034] for the $8$ lowest bands, we here prove that they are valid for projection into any $8 n_\text{max}$ particle-hole symmetric TBG bands, with $n_\text{max}>1$ being the practical case for small twist angles $<1^\circ$. Furthermore, in the first or second chiral-nonflat limit without flat bands, an exact U(4) symmetry still remains. We also elucidate the link between the U(4) symmetry presented here and the similar but different U(4) of [PRL 122, 246401]. Furthermore, we show that our projected Hamiltonian can be viewed as the normal-ordered Coulomb interaction plus a Hartree-Fock term from passive bands, and exhibits a many-body particle-hole symmetry which renders the physics symmetric around charge neutrality. We also provide an efficient parameterization of the interacting Hamiltonian. The existence of two chiral limits, with an enlarged symmetry suggests a possible duality of the model yet undiscovered.

cond-mat.str-el↗

arXiv2022

Twisted Bilayer Graphene IV. Exact Insulator Ground States and Phase Diagram

We derive the exact insulator ground states of the projected Hamiltonian of magic-angle twisted bilayer graphene (TBG) flat bands with Coulomb interactions in various limits, and study the perturbations away from these limits. We define the (first) chiral limit where the AA stacking hopping is zero, and a flat limit with exactly flat bands. In the chiral-flat limit, the TBG Hamiltonian has a U(4)$\times$U(4) symmetry, and we find that the exact ground states at integer filling $-4\le ν\le 4$ relative to charge neutrality are Chern insulators of Chern numbers $ν_C=4-|ν|,2-|ν|,\cdots,|ν|-4$, all of which are degenerate. This confirms recent experiments where Chern insulators are found to be competitive low-energy states of TBG. When the chiral-flat limit is reduced to the nonchiral-flat limit which has a U(4) symmetry, we find $ν=0,\pm2$ has exact ground states of Chern number $0$, while $ν=\pm1,\pm3$ has perturbative ground states of Chern number $ν_C=\pm1$, which are U(4) ferromagnetic. In the chiral-nonflat limit with a different U(4) symmetry, different Chern number states are degenerate up to second order perturbations. In the realistic nonchiral-nonflat case, we find that the perturbative insulator states with Chern number $ν_C=0$ ($0<|ν_C|<4-|ν|$) at integer fillings $ν$ are fully (partially) intervalley coherent, while the insulator states with Chern number $|ν_C|=4-|ν|$ are valley polarized. However, for $0<|ν_C|\le4-|ν|$, the fully intervalley coherent states are highly competitive (0.005meV/electron higher). At nonzero magnetic field $|B|>0$, a first-order phase transition for $ν=\pm1,\pm2$ from Chern number $ν_C=\text{sgn}(νB)(2-|ν|)$ to $ν_C=\text{sgn}(νB)(4-|ν|)$ is expected, which agrees with recent experimental observations. Lastly, the TBG Hamiltonian reduces into an extended Hubbard model in the stabilizer code limit.

cond-mat.str-el↗

arXiv2022

Twisted Bilayer Graphene V: Exact Analytic Many-Body Excitations in Twisted Bilayer Graphene Coulomb Hamiltonians: Charge Gap, Goldstone Modes and Absence of Cooper Pairing

We find exact analytic expressions for the energies and wavefunctions of the charged and neutral excitations above the exact ground states (at rational filling per unit cell) of projected Coulomb Hamiltonians in twisted bilayer graphene. Our exact expressions are valid for any form of the Coulomb interaction and any form of $AA$ and $AB/BA$ tunneling. The single charge excitation energy is a convolution of the Coulomb potential with a quantum geometric tensor of the TBG bands. The neutral excitations are (high-symmetry group) magnons, and their dispersion is analytically calculated in terms of the form factors of the active bands in TBG. The two-charge excitation energy and wavefunctions are also obtained, and a sufficient condition on the graphene eigenstates for obtaining a Cooper-pair from Coulomb interactions is obtained. For the actual TBG bands at the first magic angle, we can analytically show that the Cooper pair binding energy is zero in all such projected Coulomb models, implying that either phonons and/or non-zero kinetic energy are needed for superconductivity. Since the [Phys. Rev. Lett. 122, 246401] showed that the kinetic energy bounds on the superexchange energy are less $10^{-3}$ in Coulomb units, the phonon mechanism becomes then very likely. If nonetheless the superconductivity is due to kinetic terms which render the bands non-flat, one prediction of our theory is that the highest $T_c$ would not occur at the highest DOS.

cond-mat.str-el↗

arXiv2022

Twisted bilayer graphene.VI. An Exact Diagonalization Study of Twisted Bilayer Graphene at Non-Zero Integer Fillings

Using exact diagonalization, we study the projected Hamiltonian with Coulomb interaction in the 8 flat bands of first magic angle twisted bilayer graphene. Employing the U(4) (U(4)$\times$U(4)) symmetries in the nonchiral (chiral) flat band limit, we reduced the Hilbert space to an extent which allows for study around $ν=\pm 3,\pm2,\pm1$ fillings. In the first chiral limit $w_0/w_1=0$ where $w_0$ ($w_1$) is the $AA$ ($AB$) stacking hopping, we find that the ground-states at these fillings are extremely well-described by Slater determinants in a so-called Chern basis, and the exactly solvable charge $\pm1$ excitations found in [arXiv:2009.14200] are the lowest charge excitations up to system sizes $8\times8$ (for restricted Hilbert space) in the chiral-flat limit. We also find that the Flat Metric Condition (FMC) used in [arXiv:2009.11301,2009.11872,2009.12376,2009.13530,2009.14200] for obtaining a series of exact ground-states and excitations holds in a large parameter space. For $ν=-3$, the ground state is the spin and valley polarized Chern insulator with $ν_C=\pm1$ at $w_0/w_1\lesssim0.9$ (0.3) with (without) FMC. At $ν=-2$, we can only numerically access the valley polarized sector, and we find a spin ferromagnetic phase when $w_0/w_1\gtrsim0.5t$ where $t\in[0,1]$ is the factor of rescaling of the actual TBG bandwidth, and a spin singlet phase otherwise, confirming the perturbative calculation [arXiv:2009.13530]. The analytic FMC ground state is, however, predicted in the intervalley coherent sector which we cannot access [arXiv:2009.13530]. For $ν=-3$ with/without FMC, when $w_0/w_1$ is large, the finite-size gap $Δ$ to the neutral excitations vanishes, leading to phase transitions. Further analysis of the ground state momentum sectors at $ν=-3$ suggests a competition among (nematic) metal, momentum $M_M$ ($π$) stripe and $K_M$-CDW orders at large $w_0/w_1$.

cond-mat.str-el↗

arXiv2022

Equipartition of Entanglement in Quantum Hall States

We study the full counting statistics (FCS) and symmetry-resolved entanglement entropies of integer and fractional quantum Hall states. For the filled lowest Landau level of spin-polarized electrons on an infinite cylinder, we compute exactly the charged moments associated with a cut orthogonal to the cylinder's axis. This yields the behavior of FCS and entropies in the limit of large perimeters: in a suitable range of fluctuations, FCS is Gaussian and entanglement spreads evenly among different charge sectors. Subleading charge-dependent corrections to equipartition are also derived. We then extend the analysis to Laughlin wavefunctions, where entanglement spectroscopy is carried out assuming the Li-Haldane conjecture. The results confirm equipartition up to small charge-dependent terms, and are then matched with numerical computations based on exact matrix product states.

cond-mat.str-el↗

arXiv2022

An Estimator for Lensing Potential from Galaxy Number Counts

We derive an estimator for the lensing potential from galaxy number counts which contains a linear and a quadratic term. We show that this estimator has a much larger signal-to-noise ratio than the corresponding estimator from intensity mapping. This is due to the additional lensing term in the number count angular power spectrum which is present already at linear order. We estimate the signal-to-noise ratio for future photometric surveys. Particularly at high redshifts, $z\gtrsim 1.5$, the signal to noise ratio can become of order 30. Therefore, the number counts in photometric surveys would be an excellent means to measure tomographic lensing spectra.

astro-ph.CO↗

arXiv2022

Exact Quantum Scars in the Chiral Non-Linear Luttinger Liquid

While the chiral linear Luttinger liquid is integrable via bosonization, its non-linear counterpart does not admit for an analytic solution. In this work, we find a sub-extensive number of exact eigenstates for a large family of density-density interaction terms. These states are embedded in a continuum of strongly-correlated excited states. The real-space entanglement entropy of some exact states scales logarithmically with system size, while that of others has volume-law scaling. We introduce momentum-space entanglement as an unambiguous differentiator between these exact states and the remaining excited states. With regard to momentum space, the exact states behave as bona fide quantum many body scars: they exhibit identically zero momentum-space entanglement, while typical eigenstates behave thermally. We corroborate this finding by a level statistics analysis. Furthermore, we detail the general formalism for systematically finding all interaction terms and associated exact states, and present a number of infinite exact state sequences extending to arbitrarily high energies. Unlike many previous examples of quantum many body scars, the exact states uncovered here do not lie at equidistant energies, and do not follow from a special operator algebra. Instead, they are uniquely enabled by the interplay of Fermi statistics and chirality.

cond-mat.str-el↗

arXiv2021

Pinwheel valence-bond-crystal ground state of the spin-$\frac{1}{2}$ Heisenberg antiferromagnet on the $shuriken$ lattice

We investigate the nature of the ground-state of the spin-$\frac{1}{2}$ Heisenberg antiferromagnet on the $shuriken$ lattice by complementary state-of-the-art numerical techniques, such as variational Monte Carlo (VMC) with versatile Gutzwiller-projected Jastrow wave functions, unconstrained multi-variable variational Monte Carlo (mVMC), and pseudo-fermion/Majorana functional renormalization group (PF/PM-FRG) methods. We establish the presence of a quantum paramagnetic ground state and investigate its nature, by classifying symmetric and chiral quantum spin liquids, and inspecting their instabilities towards competing valence-bond-crystal (VBC) orders. Our VMC analysis reveals that a VBC with a pinwheel structure emerges as the lowest-energy variational ground state, and it is obtained as an instability of the U(1) Dirac spin liquid. Analogous conclusions are drawn from mVMC calculations employing accurate BCS pairing states supplemented by symmetry projectors, which confirm the presence of pinwheel VBC order by a thorough analysis of dimer-dimer correlation functions. Our work highlights the nontrivial role of quantum fluctuations via the Gutzwiller projector in resolving the subtle interplay between competing orders.

cond-mat.str-el↗

arXiv2021

Topological Materials Discovery from Crystal Symmetry

Topological materials discovery has evolved at a rapid pace over the past 15 years following the identification of the first nonmagnetic topological insulators (TIs), topological crystalline insulators (TCIs), and 3D topological semimetals (TSMs). Most recently, through complete analyses of symmetry-allowed band structures - including the theory of Topological Quantum Chemistry (TQC) - researchers have determined crystal-symmetry-enhanced Wilson-loop and complete symmetry-based indicators for nonmagnetic topological phases, leading to the discovery of higher-order TCIs and TSMs. The recent application of TQC and related methods to high-throughput materials discovery has revealed that over half of all of the known stoichiometric, solid-state, nonmagnetic materials are topological at the Fermi level, over 85% of the known stoichiometric materials host energetically isolated topological bands, and that just under $2/3$ of the energetically isolated bands in known materials carry the stable topology of a TI or TCI. In this Review, we survey topological electronic materials discovery in nonmagnetic crystalline solids from the prediction of the first 2D and 3D TIs to the recently introduced methods that have facilitated large-scale searches for topological materials. We also discuss future venues for the identification and manipulation of solid-state topological phases, including charge-density-wave compounds, magnetic materials, and 2D few-layer devices.

cond-mat.mtrl-sci↗

arXiv2021

Three-Dimensional Real Space Invariants, Obstructed Atomic Insulators and A New Principle for Active Catalytic Sites

Topologically trivial insulators come in two kinds: atomic, where the Wannier charge centers (WCCs) are localized on the atoms, and obstructed atomic, where the WCCs are located away from the atoms. The latter, which can exhibit interesting surface states and possibly have much larger band gaps than the topological insulators, have so far not been classified in three-dimensional (3D) crystalline materials. In this paper, we developed the 3D real space invariants (RSIs) for the 1651 Shubnikov space groups with the spin-orbit coupling and provide the full classification of 3D obstructed atomic insulators (OAIs) by the RSIs. We then apply the theory to the entire database of materials on the Topological Quantum Chemistry website and Topological Magnetic Materials website, obtaining all the OAIs so far existing in nature. We find that, out of the 34013 paramagnetic and 296 magnetic topologically trivial insulators, there are 3383 paramagnetic and 30 magnetic OAIs. All of them present a filling anomaly under certain open-boundary conditions and exhibit obstructed surface states (OSSs). We further refine the atomic insulator concept to obtain the orbital-selected OAIs (OOAIs), where the WCC of the system is located at a Wyckoff position occupied by an atom but forms a symmetric representation that does not belong to the outer-shell electrons of the given atom. In such a way, we obtain a further 121 OOAIs. Furthermore, we analyze the catalytic properties of one of the OAIs in a "proof of principle" experiment. By using the single crystal of 2H-MoS2 as a hydrogen evolution catalyst, we directly prove that the catalytic activities arise from the surfaces with OSSs. Additional potential applications of the 3D RSIs and OAIs in, for example, electrochemistry, asymmetric catalysis, superconductivity, and Josephson diode will be discussed.

cond-mat.mtrl-sci↗

arXiv2021

TSTG II: Projected Hartree-Fock Study of Twisted Symmetric Trilayer Graphene

The Hamiltonian of the magic-angle twisted symmetric trilayer graphene (TSTG) can be decomposed into a TBG-like flat band Hamiltonian and a high-velocity Dirac fermion Hamiltonian. We use Hartree-Fock mean field approach to study the projected Coulomb interacting Hamiltonian of TSTG developed in Călugăru et al. [Phys. Rev. B 103, 195411 (2021)] at integer fillings $ν=-3, -2, -1$ and $0$ measured from charge neutrality. We study the phase diagram with $w_0/w_1$, the ratio of $AA$ and $AB$ interlayer hoppings, and the displacement field, which introduces an interlayer potential $U$ and hybridizes the TBG-like bands with the Dirac bands. At small $U$, we find the ground states at all fillings $ν$ are in the same phases as the tensor products of a Dirac semimetal with the filling $ν$ TBG insulator ground states, which are spin-valley polarized at $ν=-3$, and fully (partially) intervalley coherent at $ν=-2,0$ ($ν=-1$) in the flat bands. An exception is $ν=-3$ with $w_0/w_1 \gtrsim 0.7$, which possibly become a metal with competing orders at small $U$ due to charge transfers between the Dirac and flat bands. At strong $U$ where the bandwidths exceed interactions, all the fillings $ν$ enter a metal phase with small or zero valley polarization and intervalley coherence. Lastly, at intermediate $U$, semimetal or insulator phases with zero intervalley coherence may arise for $ν=-2,-1,0$. Our results provide a simple picture for the electron interactions in TSTG systems, and reveal the connection between the TSTG and TBG ground states.

cond-mat.mes-hall↗

arXiv2021

Line-graph-lattice crystal structures of stoichiometric materials

The origin of many quantum-material phenomena is intimately related to the presence of flat electronic bands. In quantum simulation, such bands have been realized through line-graph lattices, a class of lattices known to exhibit flat bands. Based on that work, we conduct a high-throughput screening for line-graph lattices among the crystalline structures of the Materials Flatband Database and report on new candidates for line-graph materials and lattice models. In particular, we find materials with line-graph-lattice structures beyond the two most commonly known examples, the kagomé and pyrochlore lattices. We also identify materials which may exhibit flat topological bands. Finally, we examine the various line-graph lattices detected and highlight those with gapped flat bands and those most frequently represented among this set of materials. With the identification of real stoichiometric materials and theoretical lattice geometries, the results of this work may inform future studies of flat-band many-body physics in both condensed matter experiment and theory.

cond-mat.str-el↗

arXiv2021

Filling-Enforced Obstructed Atomic Insulators

Topological band theory has achieved great success in the high-throughput search for topological band structures both in paramagnetic and magnetic crystal materials. However, a significant proportion of materials are topologically trivial insulators at the Fermi level. In this paper, we show that, remarkably, for a subset of the topologically trivial insulators, knowing only their electron number and the Wyckoff positions of the atoms we can separate them into two groups: the obstructed atomic insulator (OAI) and the atomic insulator (AI). The interesting group, the OAI, have a center of charge not localized on the atoms. Using the theory of topological quantum chemistry, in this work we first derive the necessary and sufficient conditions for a topologically trivial insulator to be a filling enforced obstructed atomic insulator (feOAI) in the 1651 Shubnikov space groups. Remarkably, the filling enforced criteria enable the identification of obstructed atomic bands without knowing the representations of the band structures. Hence, no ab-initio calculations are needed for the filling enforced criteria, although they are needed to obtain the band gaps. With the help of the Topological Quantum Chemistry website, we have performed a high-throughput search for feOAIs and have found that 957 ICSD entries (638 unique materials) are paramagnetic feOAIs, among which 738 (475) materials have an indirect gap. The metallic obstructed surface states of feOAIs are also showcased by several material examples.

cond-mat.mtrl-sci↗

arXiv2021

General Construction and Topological Classification of All Magnetic and Non-Magnetic Flat Bands

Exotic phases of matter emerge from the interplay between strong electron interactions and non-trivial topology. Owing to their lack of dispersion at the single-particle level, systems harboring flat bands are excellent testbeds for strongly interacting physics, with twisted bilayer graphene serving as a prime example. On the other hand, existing theoretical models for obtaining flat bands in crystalline materials, such as the line-graph formalism, are often too restrictive for real-life material realizations. Here we present a generic technique for constructing perfectly flat bands from bipartite crystalline lattices. Our prescription encapsulates and generalizes the various flat band models in the literature, being applicable to systems with any orbital content, with or without spin-orbit coupling. Using Topological Quantum Chemistry, we build a complete topological classification in terms of symmetry eigenvalues of all the gapped and gapless flat bands, for all 1651 Magnetic Space Groups. In addition, we derive criteria for the existence of symmetry-protected band touching points between the flat and dispersive bands, and we identify the gapped flat bands as prime candidates for fragile topological phases. Finally, we show that the set of all (gapped and gapless) perfectly flat bands is finitely generated and construct the corresponding bases for all 1651 Shubnikov Space Groups.

cond-mat.mes-hall↗