Related papers: Anderson Transition in Disordered Bilayer Graphene
The local density of states (LDOS) of the adsorbate induced two-dimensional electron system (2DES) on n-InAs(110) is studied by low-temperature scanning tunneling spectroscopy. The LDOS exhibits irregular structures with fluctuation lengths…
The structural and electronic properties of graphene leads its charge carriers to behave like relativistic particles, which is described by a Dirac-like Hamiltonian. Since graphene is a monolayer of carbon atoms, the strain due to elastic…
We present realistic simulations of quantum confinement effects in ballistic graphene quantum dots with linear dimensions of 10 to 40 nm. We determine wavefunctions and energy level statistics in the presence of disorder resulting from edge…
We present the Bilinear Phase Map (BPM), a concept that extends the Kramers-Wannier (KW) transformation to investigate unconventional gapped phases, their dualities, and phase transitions. Defined by a matrix of $\mathbb{Z}_2$ elements, the…
The model of a strongly correlated system in which periodically spaced Anderson-Hubbard centers are introduced into narrow-band metal is considered. Besides the interactions between localized magnetic moments and strong on-site Coulomb…
Motivated by recent experimental results for zero-line modes (ZLMs) in a bilayer graphene system [Nature Nanotechnol. 11, 1060 (2016)], we systematically studied the influence of a magnetic field on ZLMs and demonstrated the physical origin…
We derive the local density of states from itinerant and boundary states around transport barriers and edges in graphene and show that the itinerant states lead to mesoscale undulations that could be used to probe their scattering…
We demonstrate that for gapped bilayer graphene, the nonlinear nature of the screening of an external disorder potential and the resulting inhomogeneity of the electron liquid are crucial for describing the electronic compressibility. In…
An application of an effective numerical algorithm for solving eigenvalue problems which arise in modelling electronic properties of quantum disordered systems is considered. We study the electron states at the localization-delocalization…
The eigenstates of an electron in the chiral two-dimensional electron gas (C2DEG) formed in an AB-stacked bilayer or an ABC-stacked trilayer graphene is a spinor with $4$ or $6$ components respectively. These components give the amplitude…
Predicting the ground-state 3D molecular conformations from 2D molecular graphs is critical in computational chemistry due to its profound impact on molecular properties. Deep learning (DL) approaches have recently emerged as promising…
Random banded matrices with linearly increasing diagonal elements are recently considered as an attractive model for complex nuclei and atoms. Apart from early papers by Wigner \cite{Wig} there were no analytical studies on the subject. In…
We study transport length scales in carbon nanotubes and graphene ribbons under the influence of Anderson disorder. We present generalized analytical expressions for the density of states, the elastic mean free path and the localization…
The physics of Anderson transitions between localized and metallic phases in disordered systems is reviewed. The term ``Anderson transition'' is understood in a broad sense, including both metal-insulator transitions and quantum-Hall-type…
A computationally efficient workflow for obtaining the low-energy symmetric tight-binding Hamiltonians for twisted multilayer systems is presented in this work. We apply this scheme to twisted bilayer graphene at the first magic angle. As…
We investigate, by numerically calculating the charge stiffness, the effects of random diagonal disorder and electron-electron interaction on the nature of the ground state in the 2D Hubbard model through the finite size exact…
We study the transport properties of a tight-binding model of non-interacting fermions with random hopping on the honeycomb lattice. At the particle-hole symmetric chemical potential, the absence of diagonal disorder (random onsite…
We present a scattering theory of transport through noncollinear disordered magnetic insulators. For concreteness, we study and compare the random field model (RFM) and the random anisotropy model (RAM). The RFM and RAM are used to model…
It is shown that the elimination of the discrete transverse motion in a waveguide of arbitrary shape may be described in terms of a non-abelian gauge field for the longitudinal dynamics. This allows for an exact treatment of the scattering…
The competition in the pinning of a directed polymer by a columnar pin and a background of random point impurities is investigated systematically using the renormalization group method. With the aid of the mapping to the noisy-Burgers'…