Related papers: Fermi surface of yttrium
We discuss an efficiency of various band structure algorithms in determining the Fermi surface (FS) of the paramagnetic ErGa3. The linear muffin-tin orbital (LMTO) in the atomic sphere approximation (ASA) method and three full potential…
In this paper we discuss the magnetic Purcell effect of a magnetic dipole near a semi-infinite antiferromagnet. Contrary to the electric Purcell effect, the magnetic one is not so well studied in the literature. We derive the dispersion…
Following the discovery of the Fe-pnictide superconductors, LDA band structure calculations showed that the dominant contributions to the spectral weight near the Fermi energy came from the Fe 3d orbitals. The Fermi surface is characterized…
The analytical approximations for the moderating neutrons flux density like Fermi spectra, widely used in reactor physics, involve the probability function for moderating neutron to avoid the resonant absorption obtained using some…
We analyze quantum fluctuation effects at the onset of charge or spin density wave order in two-dimensional metals with an incommensurate $2k_F$ wave vector connecting a single pair of hot spots on the Fermi surface. We compute the momentum…
The quest for Dark Matter signals in the gamma-ray sky is one of the most intriguing and exciting challenges in astrophysics. In this paper we perform the analysis of the energy spectrum of the \textit{Fermi bubbles} at different latitudes,…
We study the capabilities of the Fermi-LAT instrument on board of the Fermi mission to constrain particle dark matter properties, as annihilation cross section, mass and branching ratio into dominant annihilation channels, with gamma-ray…
A Thomas-Fermi statistical analysis of Bader's interatomic surface developed in a previous work (L.Delle Site, Phys.Lett.A 286 61-64 (2001)) is here extended by considering exchange effects and electron density's inhomogeneity at basic…
We study the repulsive polaron problem in a two-component two-dimensional system of fermionic atoms. We use two different interaction models: a short-range (hard-disk) potential and a dipolar potential. In our approach, all the atoms have…
The geometrical and electronic structure of potassium doped phenanthrene, \ce{K3C14H10}, have been studied by first-principles density functional theory. The main effect of potassium doping is to inject charge in the narrow phenanthrene…
Fusion barriers are determined in the framework of the Skyrme energy-density functional together with the semi-classical approach known as the Extended Thomas-Fermi method. The barriers obtained in this way with the Skyrme interaction SkM*…
Fermi coordinates are the natural generalization of inertial Cartesian coordinates to accelerated systems and gravitational fields. We study the motion of ultrarelativistic particles and light rays in Fermi coordinates and investigate…
Electronic structures of three superconducting rare-earth iron silicides (Lu;Y;Sc)2Fe3Si5 and non-superconducting Lu2Ru3Si5, adopting a tetragonal crystal structure (P4/mnc), have been calculated employing the full-potential local-orbital…
We study the influence of anisotropy, treated as a dimensional crossover between 1D and 3D system, on the topological instability induced by a (self-consistent) uniaxial periodic potential. The mechanism on which the instability is based…
We realize and study an attractively interacting two-dimensional Fermi liquid. Using momentum resolved photoemission spectroscopy, we measure the self-energy, determine the contact parameter of the short-range interaction potential, and…
A reconstruction technique based on Radon transforms is used to obtain 3D electron momentum density rho(p) using nine recently measured high-resolution Compton profiles (CPs) from a Cu_{0.9}Al_{0.1} disordered alloy single crystal. The…
The problem of the determination of the nuclear surface and surface symmetry energy is addressed in the framework of the Extended Thomas Fermi (ETF) approximation using Skyrme functionals. We propose an analytical model for the density…
Superconductivity or metallic state may coexist with density wave ordering at imperfect nesting of the Fermi surface. In addition to the macroscopic spatial phase separation, there are, at least, two possible microscopic structures of such…
In the conventional theory of density wave ordering in metals, the onset of spin density wave (SDW) order co-incides with the reconstruction of the Fermi surfaces into small 'pockets'. We present models which display this transition, while…
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…