Related papers: Stop using Landau gauge for Tight-binding Models
Nanoscale twisted bilayer graphene (TBG) is quite instable and will change its structure to Bernal (or AB-stacking) bilayer with a much lower energy. Therefore, the lack of nanoscale TBG makes its electronic properties not accessible in…
From configuration interaction (CI) ab initio calculations, we derive an effective two-orbital extended Hubbard model based on the gerade (g) and ungerade (u) molecular orbitals (MOs) of the charge-transfer molecular conductor (TTM-TTP)I_3…
Topological flat bands at the Fermi level offer a promising platform to study a variety of intriguing correlated phase of matter. Here we present band engineering in the twisted orbital-active bilayers with spin-orbit coupling. The symmetry…
Supersymmetric heterotic string models, built from a stable holomorphic vector bundle $V$ on a Calabi-Yau threefold $X$, usually come with many vector bundle moduli whose stabilisation is a difficult and complex task. It is therefore of…
Here we introduce a numerical method for computing conductivity via the Kubo Formula for incommensurate 2D bilayer heterostructures using a tight-binding framework. We begin with deriving the momentum space formulation and Kubo Formula from…
The recently-introduced Topological Heavy Fermion (THF) model [Phys. Rev. Lett. 129, 047601] of twisted bilayer graphene (TBG) aims to reconcile the quantum-dot-like electronic structure of the latter observed by scanning tunneling…
Twisted bilayer graphene (TBG) has elements in common with two paradigmatic examples of strongly correlated physics: quantum Hall physics and Hubbard physics. On one hand, TBG hosts flat topological Landau-level-like bands which exhibits…
The formalism for describing hadrons using a light-cone Hamiltonian of SU(N) gauge theory on a coarse transverse lattice is reviewed. Physical gauge degrees of freedom are represented by disordered flux fields on the links of the lattice. A…
Condensed matter physics of gauge theories coupled to fermions can exhibit a rich phase structure, but are nevertheless very difficult to study in Monte Carlo simulations when they are afflicted by a sign problem. As an alternate approach,…
We present an ab initio analysis of a continuous Hamiltonian that maps into the celebrated Haldane model. The tunnelling coefficients of the tight-binding model are computed by means of two independent methods - one based on the maximally…
Due to rapidly improving quantum computing hardware, Hamiltonian simulations of relativistic lattice field theories have seen a resurgence of attention. This computational tool requires turning the formally infinite-dimensional Hilbert…
The canonical front form Hamiltonian for non-Abelian SU(N) gauge theory in 3+1 dimensions and in the light-cone gauge is mapped non-perturbatively on an effective Hamiltonian which acts only in the Fock space of a quark and an antiquark.…
The past years have witnessed impressive advances in electronic structure calculation, especially in the complexity and size of the systems studied, as well as in computation time. Linear scaling methods based on empirical tight-binding…
The electronic properties of monolayer tin dulsulphide (ML-SnS2), a recently synthesized metal dichalcogenide, are studied by a combination of first-principles calculations and tight-binding (TB) approximation. An effective lattice…
We consider a lattice model of twisted bilayer graphene (TBG) for incommensurate twist angles, focusing on the role of large-momentum-transfer Umklapp terms. These terms, which nearly connect the Fermi points of different layers, are…
Twisted bilayer materials have attracted tremendous attention due to their unique and novel properties. Here, we derive a thermodynamic model for twisted bilayer graphene (tBLG) within the framework of the classical statistical mechanics,…
In this paper, we propose a new type of bulk-boundary correspondence as a generic approach to theoretically and experimentally detect fragile topological states. When the fragile phase can be written as a difference of a trivial atomic…
Tight-binding single-particle models on simple Bravais lattices in space dimension $d \geq 2$, when exposed to commensurate DC fields, result in the complete absence of transport due to the formation of Wannier--Stark flatbands [Phys. Rev.…
The tight-binding model of bilayer graphene is used to find the gap between the conduction and valence bands, as a function of both the gate voltage and as the doping by donors or acceptors. The total Hartree energy is minimized and the…
Current experiments on different samples of twisted bilayer graphene (TBG) have found different sets of insulating phases. Despite this diversity, many features of these insulating phases appear to be universal. They include the dispersion…