Related papers: Layer pseudospin dynamics and genuine non-Abelian …
Due to atomically thin structure, graphene/hexagonal boron nitride (G/hBN) heterostructures are intensively sensitive to the external mechanical forces and deformations being applied to their lattice structure. In particular, strain can…
Non-Hermitian materials can not only exhibit exotic energy band structures but also an anomalous velocity induced by non-Hermitian anomalous Berry connection as predicted by the semiclassical equations of motion for Bloch electrons.…
The availability of accessible fabrication methods based on deterministic transfer of atomically thin crystals has been essential for the rapid expansion of research into van der Waals heterostructures. An inherent issue of these techniques…
Aharonov-Bohm (AB) caging is a complete localization phenomenon in two-dimensional lattices due to destructive interference induced by the background gauge fields. However, current investigations of AB caging are mostly restricted to the…
We have investigated the vibrational properties of van der Waals heterostructures of monolayer transition metal dichalcogenides (TMDs), specifically MoS2/WSe2 and MoSe2/MoS2 heterobilayers as well as twisted MoS2 bilayers, by means of…
In this paper a systematic examination of graphene/hexagonal boron nitride (g/hBN) bilayers is presented, through a recently developed two-dimensional phase field crystal model that incorporates out-of-plane deformations. The system…
The creation of moir\'e superlattices in twisted bilayers of two-dimensional crystals has been utilised to engineer quantum material properties in graphene and transition metal dichalcogenide (TMD) semiconductors. Here, we examine the…
Twisted bilayer graphene (TBG) exhibits a wide range of intriguing physical properties, such as superconductivity, ferromagnetism, and superlubricity. Depending on the twist angle, periodic moir\'e superlattices form in twisted bilayer…
Structural engineering of van der Waals heterostructures via stacking and twisting has recently been used to create moir\'e superlattices, enabling the realization of new optical and electronic properties in solid-state systems. In…
Here we study the evolution of local electronic properties of a twisted graphene bilayer induced by a strain and a high curvature. The strain and curvature strongly affect the local band structures of the twisted graphene bilayer; the…
Magnetic van der Waals (vdW) materials offer a fantastic platform to investigate and exploit rich spin configurations stabilized in reduced dimensions. One tantalizing magnetic order is the interlayer antiferromagnetism in A-type vdW…
Experiments on bilayer graphene unveiled a fascinating realization of stacking disorder where triangular domains with well-defined Bernal stacking are delimited by a hexagonal network of strain solitons. Here we show by means of numerical…
Controlling the stacking and rotational registry of graphene layers provides a powerful handle on atomic-scale structural reconstructions that alter the electronic landscape at the nanoscale. In particular, this governs how massless and…
A review is given of a relativistic non-Abelian gauge theory approach to the physics of spin-charge separation in doped quantum antiferromagnetic planar systems, proposed recently by the authors. Emphasis is put on the effects of constant…
Stoner magnetism in bands endowed with Berry curvature is shown to be profoundly influenced by the coupling between spin chirality density $\vec s\cdot(\partial_x\vec s\times\partial_y\vec s)$ and Berry's orbital magnetization. The key…
We consider chiral, generally nonlinear density waves in one dimension, modelling the bosonized edge modes of a two-dimensional fermionic topological insulator. Using the coincidence between bosonization and Lie-Poisson dynamics on an…
We have explored the electronic properties of stacked graphene flakes with the help of the quantum chemistry methods. We found that the behavior of a bilayer system is governed by the strength of the repulsive interactions that arise…
The discovery of unconventional ferroelectric behavior in twisted bilayers has prompted the consideration of moir\'e heterostructures as polar materials. However, misconceptions about the nature and origin of the observed ferroelectricity…
Dirac fermions in graphene can be subjected to non-abelian gauge fields by implementing certain modulations of the carbon site potentials. Artificial graphene, engineered with a lattice of CO molecules on top of the surface of Cu, offers an…
Lattice reconstruction and corresponding strain accumulation play a key role in defining the electronic structure of two-dimensional moir\'e superlattices, including those of transition metal dichalcogenides (TMDs). Imaging of TMD moir\'es…