Related papers: A tight-binding model of an ambient-pressure molec…
We study the low-energy electronic transport across periodic extended defects in graphene. In the continuum low-energy limit, such defects act as infinitesimally thin stripes separating two regions where Dirac Hamiltonian governs the…
The Nielsen-Ninomiya theorem, dubbed `fermion-doubling', poses a problem for the naive discretization of a single (massless) Dirac cone on a two-dimensional surface. The inevitable appearance of an additional, unphysical fermionic mode can,…
Topological nodal-line semimetals (TNLSMs) are characterized by symmetry-protected band crossings extending along one-dimensional lines in momentum space. The nodal lines exhibit a variety of possible configurations, such as nodal ring,…
This paper presents a theory of interaction-induced band-flattening in strongly correlated electron systems. We begin by illustrating an inherent connection between flat bands and index theorems, and presenting a generic prescription for…
We consider a dimer lattice of the Fermi-Pasta-Ulam-Tsingou (FPUT) type, where alternating linear couplings have a controllably small difference, and the cubic nonlinearity ($\beta$-FPUT) is the same for all interaction pairs. We use a…
A neutral Dirac fermion is supplied as a singlet within the context of the standard model (SM) and is considered as a dark matter (DM) candidate near electroweak scale (10-1000 GeV) with nonzero magnetic dipole moment. The Dirac particles…
Non-Hermitian (NH) Dirac semimetals describe open gain--loss systems. Yet at charge neutrality, models featuring real spectrum often look Hermitian-like, with NH effects absorbed into renormalized band parameters. Here, we show that a…
The anomalous spin transport coefficients of gapped Dirac electrons are studied with application to a quasi-two-dimensional organic conductor $\alpha$-(BETS)$_2$I$_3$ in mind. In the presence of a gap induced by spin-orbit interaction, we…
Redox molecular junctions are molecular conduction junctions that involve more than one oxidation state of the molecular bridge. This property is derived from the ability of the molecule to transiently localize transmitting electrons,…
We study the strong coupling between the molecular excited state and the plasmonic modes of silver hole arrays with a resonant frequency very close to the asymptotic line of the plasmonic dispersion relation, at the nonlinear regime. We…
We consider the optical and transport properties in a model two-dimensional Hamiltonian which describes the merging of two Dirac points. At low energy, in the presence of an energy gap parameter $\Delta$, there are two distinct Dirac points…
Numerical simulations in a tight-binding model have shown that an intersection of topologically protected one-dimensional chiral channels can function as a beam splitter for non-interacting fermions on a two-dimensional lattice…
We analyze the effect of an external electric field on the electronic structure of molecules which have been recently studied as molecular wires or diodes. We use a self-consistent tight binding technique which provides results in good…
The spontaneous generation of charge-density-wave order in a Dirac fermion system via the natural mechanism of electron-phonon coupling is studied in the framework of the Holstein model on the honeycomb lattice. Using two independent and…
The screened electron-electron interaction in a multi-band electron system is calculated within the random phase approximation and in the tight-binding representation. The obtained dielectric matrix contains, beside the usual site-site…
Solid state physics deals with systems composed of atoms with strongly bound electrons. The tunneling probability of each electron is determined by interactions that typically extend to neighboring sites, as their corresponding wave…
We analyze the effect of tensional strain in the electronic structure of graphene. In the absence of electron-electron interactions, within linear elasticity theory, and a tight-binding approach, we observe that strain can generate a bulk…
Discovering Dirac fermions with novel properties has become an important front in condensed matter and materials sciences. Here, we report the observation of unusual Dirac fermion states in a strongly-correlated electron setting, which are…
Lithium, a prototypical simple metal under ambient conditions, has a surprisingly rich phase diagram under pressure, taking up several structures with reduced symmetry, low coordination numbers, and even semiconducting character with…
We employed first-principles density-functional theory (DFT) calculations to characterize Dirac electrons in quasi-two-dimensional molecular conductor $\alpha$-(BETS)$_2$I$_3$ [= $\alpha$-(BEDT-TSeF)$_2$I$_3$] at a low temperature of 30K.…