arXiv subjects

Rebecca Engelke

Publications and source records attributed to Rebecca Engelke.

8 recordsLinked to original sources

arXiv2025

Unconventional domain tessellations in moiré-of-moiré lattices

Imposing incommensurable periodicity on the periodic atomic lattice can lead to complex structural phases consisting of locally periodic structure bounded by topological defects. Twisted trilayer graphene (TTG) is an ideal material platform to study the interplay between different atomic periodicities, which can be tuned by twist angles between the layers, leading to moiré-of-moiré lattices. Interlayer and intralayer interactions between two interfaces in TTG transform this moiré-of-moiré lattice into an intricate network of domain structures at small twist angles, which can harbor exotic electronic behaviors. Here we report a complete structural phase diagram of TTG with atomic scale lattice reconstruction. Using transmission electron microscopy combined with a new interatomic potential simulation, we show several large-scale moiré lattices, including triangular, kagome, and a corner-shared hexagram-shaped domain pattern. Each domain is bounded by a two-dimensional network of domain wall lattices. In the limit of small twist angles, two competing structural orders-rhombohedral and Bernal stackings-with a slight energy difference, cause unconventional lattice reconstruction with spontaneous symmetry breaking and nematic instability, highlighting the importance of long-range interlayer interactions across entire van der Waals layers. The diverse tessellation of distinct domains, whose topological network can be tuned by the adjustment of the twist angles, establishes TTG as a platform for exploring the interplay between emerging quantum properties and controllable nontrivial lattices.

cond-mat.mtrl-sci↗

arXiv2023

Relaxation and domain wall structure of bilayer moire systems

Moire patterns result from setting a 2D material such as graphene on another 2D material with a small twist angle or from the lattice mismatch of 2D heterostructures. We present a continuum model for the elastic energy of these bilayer moire structures that includes an intralayer elastic energy and an interlayer misfit energy that is minimized at two stackings (disregistries). We show by theory and computation that the displacement field that minimizes the global elastic energy subject to a global boundary constraint gives large alternating regions of one of the two energy-minimizing stackings separated by domain walls. We derive a model for the domain wall structure from the continuum bilayer energy and give a rigorous asymptotic estimate for the structure. We also give an improved estimate for the L2-norm of the gradient on the moire unit cell for twisted bilayers that scales at most inversely linearly with the twist angle, a result which is consistent with the formation of one-dimensional domain walls with a fixed width around triangular domains at very small twist angles.

math-ph↗

arXiv2022

Torsional Periodic Lattice Distortions and Diffraction of Twisted 2D Materials

Twisted 2D materials form complex moiré structures that spontaneously reduce symmetry through picoscale deformation within a mesoscale lattice. We show twisted 2D materials contain a torsional displacement field comprised of three transverse periodic lattice distortions (PLD). The torsional PLD amplitude provides a single order parameter that concisely describes the structural complexity of twisted bilayer moirés. Moreover, the structure and amplitude of a torsional periodic lattice distortion is quantifiable using rudimentary electron diffraction methods sensitive to reciprocal space. In twisted bilayer graphene, the torsional PLD begins to form at angles below 3.89° and the amplitude reaches 8 pm around the magic angle of 1.1°. At extremely low twist angles (e.g. below 0.25°) the amplitude increases and additional PLD harmonics arise to expand Bernal stacked domains separated by well defined solitonic boundaries. The torsional distortion field in twisted bilayer graphene is analytically described and has an upper bound of 22.6 pm. Similar torsional distortions are observed in twisted WS$_2$, CrI$_3$, and WSe$_2$ / MoSe$_2$.

cond-mat.mtrl-sci↗

arXiv2022

Non-Abelian topological defects and strain mapping in 2D moiré materials

We present a general method to analyze the topological nature of the domain boundary connectivity that appeared in relaxed moiré superlattice patterns at the interface of 2-dimensional (2D) van der Waals (vdW) materials. At large enough moiré lengths, all moiré systems relax into commensurated 2D domains separated by networks of dislocation lines. The nodes of the 2D dislocation line network can be considered as vortex-like topological defects. We find that a simple analogy to common topological systems with an $S^1$ order parameter, such as a superconductor or planar ferromagnet, cannot correctly capture the topological nature of these defects. For example, in twisted bilayer graphene, the order parameter space for the relaxed moiré system is homotopy equivalent to a punctured torus. Here, the nodes of the 2D dislocation network can be characterized as elements of the fundamental group of the punctured torus, the free group on two generators, endowing these network nodes with non-Abelian properties. Extending this analysis to consider moiré patterns generated from any relative strain, we find that antivortices occur in the presence of anisotropic heterostrain, such as shear or anisotropic expansion, while arrays of vortices appear under twist or isotropic expansion between vdW materials. Experimentally, utilizing the dark field imaging capability of transmission electron microscopy (TEM), we demonstrate the existence of vortex and antivortex pair formation in a moiré system, caused by competition between different types of heterostrains in the vdW interfaces. We also present a methodology for mapping the underlying heterostrain of a moiré structure from experimental TEM data, which provides a quantitative relation between the various components of heterostrain and vortex-antivortex density in moiré systems.

cond-mat.mes-hall↗

arXiv2021

Emergent Interfacial Superconductivity between Twisted Cuprate Superconductors

Twisted interfaces between stacked van der Waals cuprate crystals enable tunable Josephson coupling between in-plane anisotropic superconducting order parameters. Employing a novel cryogenic assembly technique, we fabricate Josephson junctions with an atomically sharp twisted interface between Bi2Sr2CaCu2O8+x crystals. The Josephson critical current density sensitively depends on the twist angle, reaching the maximum value comparable to that of the intrinsic junctions at small twisting angles, and is suppressed by almost 2 orders of magnitude yet remains finite close to 45 degree twist angle. Through the observation of fractional Shapiro steps and the analysis of Fraunhofer patterns we show that the remaining superconducting coherence near 45 degree is due to the co-tunneling of Cooper pairs, a necessary ingredient for high-temperature topological superconductivity.

cond-mat.supr-con↗

arXiv2021

Dual-gated graphene devices for near-field nano-imaging

Graphene-based heterostructures display a variety of phenomena that are strongly tunable by electrostatic local gates. Monolayer graphene (MLG) exhibits tunable surface plasmon polaritons, as revealed by scanning nano-infrared experiments. In bilayer graphene (BLG), an electronic gap is induced by a perpendicular displacement field. Gapped BLG is predicted to display unusual effects such as plasmon amplification and domain wall plasmons with significantly larger lifetime than MLG. Furthermore, a variety of correlated electronic phases highly sensitive to displacement fields have been observed in twisted graphene structures. However, applying perpendicular displacement fields in nano-infrared experiments has only recently become possible (Ref. 1). In this work, we fully characterize two approaches to realizing nano-optics compatible top-gates: bilayer $\text{MoS}_2$ and MLG. We perform nano-infrared imaging on both types of structures and evaluate their strengths and weaknesses. Our work paves the way for comprehensive near-field experiments of correlated phenomena and plasmonic effects in graphene-based heterostructures.

cond-mat.mes-hall↗

arXiv2020

30$^\circ$-twisted bilayer graphene quasicrystals from chemical vapor deposition

The artificial stacking of atomically thin crystals suffers from intrinsic limitations in terms of control and reproducibility of the relative orientation of exfoliated flakes. This drawback is particularly severe when the properties of the system critically depend on the twist angle, as in the case of the dodecagonal quasicrystal formed by two graphene layers rotated by 30$^\circ$. Here we show that large-area 30$^\circ$-rotated bilayer graphene can be grown deterministically by chemical vapor deposition on Cu, eliminating the need of artificial assembly. The quasicrystals are easily transferred to arbitrary substrates and integrated in high-quality hBN-encapsulated heterostructures, which we process into dual-gated devices exhibiting carrier mobility up to $10^5$ cm$^2$/Vs. From low-temperature magnetotransport, we find that the graphene quasicrystals effectively behave as uncoupled graphene layers, showing 8-fold degenerate quantum Hall states: this result indicates that the Dirac cones replica detected by previous photo-emission experiments do not contribute to the electrical transport.

cond-mat.mes-hall↗

arXiv2018

Atomic and electronic reconstruction at van der Waals interface in twisted bilayer graphene

Control of the interlayer twist angle in two-dimensional (2D) van der Waals (vdW) heterostructures enables one to engineer a quasiperiodic moiré superlattice of tunable length scale. In twisted bilayer graphene (TBG), the simple moiré superlattice band description suggests that the electronic band width can be tuned to be comparable to the vdW interlayer interaction at a 'magic angle', exhibiting strongly correlated behavior. However, the vdW interlayer interaction can also cause significant structural reconstruction at the interface by favoring interlayer commensurability, which competes with the intralayer lattice distortion. Here we report the atomic scale reconstruction in TBG and its effect on the electronic structure. We find a gradual transition from incommensurate moiré structure to an array of commensurate domain structures as we decrease the twist angle across the characteristic crossover angle, $θ_c$ ~1°. In the twist regime smaller than $θ_c$ where the atomic and electronic reconstruction become significant, a simple moiré band description breaks down. Upon applying a transverse electric field, we observe electronic transport along the network of one-dimensional (1D) topological channels that surround the alternating triangular gapped domains, providing a new pathway to engineer the system with continuous tunability.

cond-mat.mtrl-sci↗