Related papers: Cyclotron effective masses in layered metals
The de Haas - van Alphen (dHvA) effect in the cluster superconductor ZrB12 was studied by magnetic torque measurements in magnetic fields up to 28 T at temperatures down to 0.35 K. The dHvA oscillations due to orbits from the Neck sections…
We report magnetotransport study on type-II Weyl semimetal WP$_2$ single crystals. Magnetoresistance (MR) exhibits a nonsaturating $H^{n}$ field dependence (14,300\% at 2 K and 9 T) whereas systematic violation of Kohler's rule was…
Comparing resistivity data of quasi-one dimensional superconductors (TMTSF)_2PF_6 and (TMTSF)_2ClO_4 along the least conducting c*-axis and along the high conductivity a -axis as a function of temperature and pressure, a low temperature…
Based on a detailed modeling of the Fermi surface topology of MgB2 we calculated the anisotropy of the upper critical field Bc2 within the two gap model. The sigma-band is modeled as a distorted cylinder and the pi-band as a half-torus,…
We present a computational study of the two-phonon Raman spectra of silicene and graphene within a density-functional non-orthogonal tight-binding model. Due to the presence of linear bands close to the Fermi energy in the electronic…
In the presence of mixing between massive neutrino states, the distortion of the electron spectrum in beta decay is, in general, a function of several masses and mixing angles. For $3\nu$-schemes which describe the solar and atmospheric…
The behavior in magnetic fields of a highly correlated electron liquid approaching the fermion condensation quantum phase transition from the disordered phase is considered. We show that at sufficiently high temperatures $T\geq T^*(x)$ the…
The full three dimensional dispersion of the pi-bands, Fermi velocities and effective masses are measured with angle resolved photoemission spectroscopy and compared to first-principles calculations. The band structure by density-functional…
We consider interacting Fermi systems close to the unitary regime and compute the corrections to the energy density that are due to a large scattering length and a small effective range. Our approach exploits the universality of the density…
We have studied the physical properties of M2InC (M = Zr, Hf and Ta) MAX phases ternary carbides using density functional theory (DFT) methodology. The structural, elastic and electronic properties are revisited (and found to be in good…
The effective attractive interaction between electrons, mediated by electron-phonon coupling, is a well-established mechanism of conventional superconductivity. In metals exhibiting a Fermi surface, the critical temperature of…
The recent discovery of ambient-pressure superconductivity in thin-film bilayer nickelates opens new possibilities for investigating electronic structures in this new class of high-transition temperature $T_C$ superconductors. Here, we…
Using density functional theory, we determine parameters of tight-binding Hamiltonians for a variety of Fabre charge transfer salts, focusing in particular on the effects of temperature and pressure. Besides relying on previously published…
The cyclotron resonance absorption of two-dimensional electrons in semiconductor heterostructures in high magnetic fields is investigated. It is assumed that the ionized impurity potential is a dominant scattering mechanism, and the theory…
We apply the low-energy theorems to analyze the recent lattice QCD results for the two-nucleon system at a pion mass of $M_\pi\simeq 450$ MeV obtained by the NPLQCD collaboration. We find that the binding energies of the deuteron and…
Results are reported for single crystal specimens of Hf$_2$Te$_2$P and compared to its structural analogue Zr$_2$Te$_2$P, which was recently proposed to be a potential reservoir for Dirac physics.[1] Both materials are produced using the…
The electronic structure of materials is fundamentally governed by their crystal symmetry. While most research on two-dimensional materials has focused on hexagonal lattices, such as graphene, hexagonal boron nitride, and transition metal…
The "density-density" correlation function of conduction electrons in metal is investigated. It is shown, that the asymptotic behaviour of the CF depends on the shape and the local geometry of the Fermi surface. In particular, the exponent…
We have revisited Cooper's one pair problem of calculating the binding energy for two electrons, experiencing an attractive interaction near the Fermi surface, in case of quasi one dimensional lattice system. Though it is a generalized…
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…