相关论文: Analysis of Dirac Point in the Organic Conductor $…
We reexamine the existence and stability conditions of Dirac points between valence and conduction bands of 3/4 filled $\alpha$-(BEDT-TTF)$_2$I$_3$ conducting plane. We consider the usual nearest neigbhor tight binding model with the seven…
We re-examine the band structure of the stripe charge ordered state of $\alpha$-(BEDT-TTF)$_2$I$_3$ under pressure by using an extended Hubbard model within the Hartree mean-field theory. By increasing pressure, we find a topological…
By examining organic conductor alpha-(BEDT-TTF)_2I_3 which is described by a nearest neighbors tight-binding model it is shown that because of inversion symmetry, each component of a wave function (WF) exhibits nodal lines (NLs) in the…
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.…
We investigate the pressure effect on the layered Dirac fermion system, which is realized in quasi-two-dimensional organic compound {\alpha}-(BEDT-TTF)2I3. The trajectory of the contact points is investigated using the tight-binding model…
The electric conductivity of Dirac electrons in the organic conductor $\alpha$-(BEDT-TTF)$_2$I$_3$ [BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene] under pressure has been examined using a two-dimensional tight-binding (TB) model with…
Dirac electrons in a single-component molecular conductor [Pd(dddt)$_2$] under pressure have been examined using a tight-binding model which consists of HOMO (Highest Occupied Molecular Orbital) and LUMO (Lowest Unoccupied Molecular…
The Seebeck coefficient, which is proportional to a ratio of the thermoelectric conductivity to electrical conductivity has been examined for Dirac electrons in the organic conductor $\alpha$-(BEDT-TTF)$_2$I$_3$ [BEDT-TTF denotes a molecule…
We examine several properties of the Berry curvature for the organic conductor $\alpha$-(BEDT-TTF)$_2$I$_3$ consisting of four bands, which exhibits a zero-gap state with Dirac cones. By adding a small potential acting on two molecular…
The energies as a function of the magnetic field ($H$) and the pressure are studied theoretically in the tight-binding model for the two-dimensional organic conductor, $\alpha$-(BEDT-TTF)$_2$I$_3$, in which massless Dirac fermions are…
In most Dirac semimetals, time-reversal and inversion symmetries are believed to play a crucial role in their stability. We demonstrate that these symmetries are broken in Dirac fermions in the organic conductor $\alpha$-(BEDT-TTF)$_2$I$_3$…
By deriving a tight-binding model, we demonstrate a mechanism of forming a nodal line of Dirac points in a single-component molecular conductor [Pt(dmtd)$_2$] [Zhou {\it et al.}, Chem. Commun. {\bfseries 55}, 3327 (2019)], consisting of…
We study the algebraic structure of the Dirac fermion state in the organic conductor, \alpha-(BDET-TTF)_2I_3. We find a pair of generators for the Hamiltonian of \alpha-(BDET-TTF)_2I_3 that describes the chirality of Dirac fermions. The…
The Seebeck coefficient is examined for two-dimensional Dirac electrons in the three-quarter filled organic conductor alpha-(BEDT-TTF)_2I_3 under hydrostatic pressure, where the Seebeck coefficient is proportional to the ratio of the…
The charge-ordered insulator $\alpha$-(BEDT-TTF)$_2$I$_3$ gradually evolves to a metal when pressure is applied, and at low temperatures the electronic bands form tilted Dirac-like cones. A metallic state with a frequency-independent…
The electric conductivity of Dirac electrons in the organic conductor $\alpha$-STF$_2$I$_3$ (STF = bis(ethylenedithio)diselenadithiafulvalene), which has an isostructure of ET(=bis(ethylenedithio)tetrathiafulvalene), has been theoretically…
We have discovered two-dimensional zero-gap material with a layered structure in the organic conductor $\alpha$-(BEDT-TTF)$_2$I$_3$ under high hydrostatic pressure. In contrast to graphene, the electron-hole symmetry is not good except at…
The quasi-two-dimensional molecular semimetallic conductor $\alpha$-STF$_2$I$_3$ is isostructural with $\alpha$-ET$_2$I$_3$.The latter possesses a unique band structure showing a zero-gap state with Dirac cones under high pressure, whereas…
The energy spectra for the tight-binding models on the Lieb and kagom\'e lattices both exhibit a flat band. We present a model which continuously interpolates between these two limits. The flat band located in the middle of the three-band…
We examined high-pressure electronic structure of a single-component molecular conductor [Pd(dddt)$_2$] (dddt = 5,6-dihydro-1,4-dithiin-2,3-dithiolate) at room temperature, based on the crystal structure determined by single crystal…