Steve Simon

Abstract:

Recent experiments [Banerjee et al, arXiv:1710.00492] have measured thermal conductance of the ν = 5/2 edge in a GaAs electron gas and found it to be quantized as K ≈ 5/2 (in appropriate dimensionless units). This result is unexpected, as prior numerical work predicts that the ν = 5/2 state should be the Anti-Pfaffian phase of matter, which should have quantized K = 3/2. The purpose of this paper is to propose a possible solution to this conflict: if the Majorana edge mode of the Anti-Pfaffian does not thermally equilibrate with the other edge modes, then K = 5/2 is expected. I briefly discuss a possible reason for this nonequilibration, and what should be examined further to determine if this is the case.

Abstract:

We review the theoretical modeling of moiré materials, focusing on various aspects of magic-angle twisted bilayer graphene (MA-TBG) viewed through the lens of Hartree–Fock mean-field theory. We first provide an elementary introduction to the continuum modeling of moiré bandstructures, and explain how interactions are incorporated to study correlated states. We then discuss how to implement mean-field simulations of ground state structure and collective excitations in this setting. With this background established, we rationalize the power of mean-field approximations in MA-TBG, by discussing the idealized ‘chiral-flat’ strong-coupling limit, in which ground states at electron densities commensurate with the moiré superlattice are exactly captured by mean-field ansätze. We then illustrate the phenomenological shortcomings of this limit, leading us naturally into a discussion of the intermediate-coupling incommensurate Kekulé spiral (IKS) order and its origins in ever-present heterostrain. IKS and its placement within an expanded Hartree–Fock manifold form our first ‘case study’. Our second case study involves time-dependence, and focuses on the collective modes of various broken-symmetry insulators in MA-TBG. As a third and final case study, we return to the strong-coupling picture, which can be stabilized by aligning MA-TBG to an hBN substrate. In this limit, we show how mean field theory can be adapted to the translationally non-invariant setting in order to quantitatively study the energetics of domain walls in orbital Chern insulating states. We close with a discussion of extensions and further applications. Used either as a standalone reference or alongside the accompanying open-source code, this review should enable readers with a basic knowledge of band theory and many-body physics to systematically build and analyze detailed models of generic moiré systems.

Abstract:

Graphene moiré systems are ideal environments for investigating complex phase diagrams and gaining fundamental insights into the mechanisms that underlie them, as they permit controlled manipulation of electronic properties. Magic-angle twisted trilayer graphene has emerged as a key platform for exploring moiré superconductivity due to the robustness of its superconducting order and the ability to tune its energy bands with an electric field. Here we report the direct observation of two domes of superconductivity in the phase diagram of magic-angle twisted trilayer graphene. The dependence of the superconductivity of doped holes on the temperature, magnetic field and bias current shows that it is suppressed near a specific filling of the moiré flat band, leading to a double dome in the phase diagram within a finite range of the displacement field. The transport properties are also indicative of a phase transition and the potentially distinct nature of superconductivity in the two domes. Hartree–Fock calculations incorporating mild strain yield an incommensurate Kekulé spiral state whose effective spin polarization peaks in the regime where superconductivity is suppressed in the experiments.

Abstract:

We explore the phase diagrams of moiré materials in search of a class of intervalley-coherent correlated insulating state: the Chern texture insulator (CTI). This phase of matter, proposed in a companion paper [Kwan , .], breaks valley <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> <mi>U</mi> <mo>(</mo> <mn>1</mn> <mo>)</mo> </mrow> </math> symmetry in a nontrivial fashion wherein the valley order parameter is forced to texture in momentum space as a consequence of band topology. Using detailed Hartree-Fock studies, we establish that the CTI emerges as an energetically competitive intermediate-coupling ground state in several moiré systems that lack a twofold rotation symmetry that forbids the single-particle topology essential to the formation of the CTI valley texture. Published by the American Physical Society 2025