Related papers: A tight-binding model of an ambient-pressure molec…
We consider a polaron model where molecular \emph{rotations} are important. Here, the usual hopping between neighboring sites is affected directly by the electron-phonon interaction via a {\em twist-dependent} hopping amplitude. This model…
The dielectric behavior of a linear cluster of two or more living cells connected by tight junctions is analyzed using a spectral method. The polarizability of this system is obtained as an expansion over the eigenmodes of the linear…
We study transport in undoped graphene in the presence of a superlattice potential both within a simple continuum model and using numerical tight-binding calculations. The continuum model demonstrates that the conductivity of the system is…
The dynamical-mean-field method is applied to investigate the transport properties of heterostructures consisting of a strongly-correlated electron system connected to metallic leads. The spectral function inside the correlated region is…
The electronic band topology of monolayer $\beta$-Sb (antimonene) is studied from the flat honeycomb to the equilibrium buckled structure using first-principles calculations and analyzed using a tight-binding model and low energy…
For three-dimensional metals, Landau levels disperse as a function of the magnetic field and the momentum wavenumber parallel to the field. In this two-dimensional parameter space, it is shown that two conically-dispersing Landau levels can…
1T$^\prime$-MoS$_2$ exhibits valley-spin-polarized tilted Dirac bands in the presence of external vertical electric field and undergoes a topological phase transition between the topological insulator and band insulator around the critical…
We theoretically reexamine nearly uniform electron models with weak crystalline potentials. In particular, we theorize the modulation of the plane-wave branches at linear regions where multiple Bragg planes intersect. Any such linear…
A wide range of materials, like d-wave superconductors, graphene, and topological insulators, share a fundamental similarity: their low-energy fermionic excitations behave as massless Dirac particles rather than fermions obeying the usual…
The Dirac equation for an electron in a finite dipole potential has been studied within the method of linear combination of atomic orbitals (LCAO). The Coulomb potential of the nuclei that compose a dipole is regularized, by considering the…
We consider quantum rings realized in materials where the dynamics of charge carriers mimics that of two-dimensional (2D) Dirac electrons. A general theoretical description of the ring-subband structure is developed that applies to a range…
We study the electronic structure and the phase diagram of non-interacting fermions confined to hexagonal optical lattices. In the first part, we compare the properties of Dirac points arising in the eigenspectrum of either honeycomb or…
Due to the flexibility of C and N atoms in forming different types of bonds, the prediction of new two-dimensional (2D) carbon nitrides is a hot topic in the field of carbon-based materials. Using first-principles calculations, we propose…
The theory of correlated electron systems is formulated in a form which allows to use as a reference point an ab initio band structure theory (AIBST). The theory is constructed in two steps. As a first step the total Hamiltonian is…
In nodal-line semimetals, the gaps close along loops in ${\bf k}$ space, which are not at high-symmetry points. Typical mechanisms for the emergence of nodal lines involve mirror symmetry and the $\pi$ Berry phase. Here, we show via ab…
Based on the gauge/gravity correspondence we have calculated the thermoelectric kinetic and transport characteristics of the strongly interacting materials in the presence of perpendicular magnetic field. The 3+1 dimensional system with…
We study the magnetic susceptibility in various three-dimensional gapless systems, including Dirac and Weyl semimetals and a line-node semimetal. The susceptibility is decomposed into the orbital term, the spin term and also the spin-orbit…
We obtain parameters for non-orthogonal and orthogonal TB models from two-atomic molecules for all combinations of elements of period 1 to 6 and group 3 to 18 of the periodic table. The TB bond parameters for 1711 homoatomic and…
The notion of Dirac cones, wherein two or more bands become degenerate at a certain momentum, is the starting point for the study of topological phases. Dirac cones have been thoroughly explored in fermionic systems such as graphene, Weyl…
Dirac points are found to emerge due to the crossing of bands in the electronic structure of bilayer graphene for configurations in which the alignment between two hexagonal lattices preserves the parallelism of the armchair/zigzag lines…