相关论文: Cyclotron effective masses in layered metals

Within the framework of the density functional theory, we calculate the electronic structure of $\alpha$-(BEDT-TTF)$_2$I$_3$ at 8K and room temperature at ambient pressure and with uniaxial strain along the $a$- and $b$-axes. We confirm the…

It is demonstrated that the transition temperature (Tc) of high-Tc superconductors is determined by their layered crystal structure, bond lengths, valency properties of the ions, and Coulomb coupling between electronic bands in adjacent,…

We review the role of strong electronic correlations in quasi--two-dimensional organic charge transfer salts such as (BEDT-TTF)$_2X$, (BETS)$_2Y$ and $\beta'$-[Pd(dmit)$_2$]$_2Z$. We begin by defining minimal models for these materials. It…

We reconsider the theory of dc and ac interchain conductivity in quasi-one dimensional systems. Our results are in good agreement with the measured c-axis optical conductivity of (TMTSF)_2{ClO}_4 and suggest that the c-axis dc-conductivity…

The parameters Phi and N of Miedema are quoted precise to the second decimal place and are considered very accurate after adjustment in their values to correctly predict the signs of the heats of formation of more than 500 metallic binary…

Within a strongly interacting Fermi liquid framework, we calculate the effects of the Zeeman energy $\omega_H$ for a finite magnetic field, in a metallic system with a van Hove peak in the density of states, located close to and below the…

The effects of M atomic species mixing on the physical properties of newly synthesized MAX phase (Zr1-xTix)2AlC solid solutions have been studied by means of density functional theory (DFT) calculations. The lattice constants in good accord…

We calculate numerically the quasiparticle effective mass (m*) renormalization as a function of temperature and electron density in two- and three-dimensional electron systems with long-range Coulomb interaction. In two dimensions, the…

We report on a band structure calculation and de Haas-van Alphen measurements of KFe$_2$As$_2$. Three cylindrical Fermi surfaces are found. Effective masses of electrons range from 6 to 18$m_e$, $m_e$ being the free electron mass.…

The organic metal \theta$-(BETS)$_4$HgBr$_4$(C$_6$H$_5$Cl) is known to undergo a phase transition as the temperature is lowered down to about 240 K. X-ray data obtained at 200 K indicate a corresponding modification of the crystal…

We present calculations of the free energy, and hence the melting properties, of a simple tight-binding model for transition metals in the region of d-band filling near the middle of a d-series, the parameters of the model being designed to…

Resistance noise spectroscopy is applied to bulk single crystals of the quasi-two-dimensional organic Mott insulator $\kappa$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Cl both under moderate pressure and at ambient-pressure conditions. When pressurized,…

We investigate the energy spectrum of systems of two, three and four spin-1/2 fermions with short range attractive interactions both exactly, and within the scattering length approximation. The formation of molecular bound states and the…

Lattice thermal conductivities (LTC) for a subset of polymer crystals from the Polymer Genome Library were investigated to explore high LTC polymer systems. We employed a first-principles approach to evaluating phonon lifetimes within the…

Since electronic and magnetic properties of many transition-metal oxides can be efficiently controlled by external factors such as the temperature, pressure, electric or magnetic field, they are regarded as promising materials for various…

We study the dynamical properties of an electron gas scattered by impenetrable antidots in the presence of a strong magnetic field. We find that the lineshape of the cyclotron resonance is very different from the Lorentzian and is not…

The electronic structure of the molecular compound (TTM-TTP)I_3, which exhibits a peculiar intra-molecular charge ordering, has been studied using multi-configuration ab initio calculations. First we derive an effective Hubbard-type model…

In a number of quasi-one-dimensional organic metals the dependence of the magnetoresistance on the direction of the magnetic field is quite different from the predictions of Boltzmann transport theory for a Fermi liquid with a scattering…

We report high-field magnetotransport measurements on \beta''-(BEDT-TTF)_4[(H_3O)M(C_2O_4)_3]Y, where M=Ga, Cr and Fe and Y=C_5H_5N. We observe similar Shubnikov-de Haas oscillations in all compounds, attributable to four…

We present here a microscopic two-band model based on the structure of energetic levels of holes in $\mathrm{CuO}_{2}$ conducting layers of cuprates. We prove that two energetically near-lying interacting bands can explain the electron-hole…