Related papers: Pseudopotentials for correlated electron systems
Although the vast majority of high-$T_c$ cuprate superconductors are hole-doped, a small family of electron-doped compounds exists. Under investigated until recently, there has been tremendous recent progress in their characterization. A…
We outline a partial-fractions decomposition method for determining the one-particle spectral function and single-particle density of states of a correlated electronic system on a finite lattice in the non self-consistent T-matrix…
The physical origin of cuprate high-temperature superconductor pseudogaps remains debatable. We point out that the indication of such excitation is hidden in the usual expression for the quasiparticle energy. It can be realized on a…
We construct the complementary short-range correlation relativistic local-density-approximation functional to be used in relativistic range-separated density-functional theory based on a Dirac-Coulomb Hamiltonian in the no-pair…
We numerically examine divergences of the total energy in metallic systems of approximate many-body theories using Hartree--Fock as a reference, including perturbative (M\oller-Plesset, MP), coupled cluster (CC) and configuration…
We consider small--angle electron--positron scattering in Quantum Electrodynamics. Leading logarithmic contributions to the cross--section are explicitly calculated to three loop. Next--to--leading terms are exactly computed to two loop.…
Several important generalizations of Fermi-Dirac distribution are compared to numerical and experimental results for correlated electron systems. It is found that the quantum distributions based on incomplete information hypothesis can be…
We consider a model of the pseudogap specifically designed to describe the underdoped cuprates and which exhibits particle-hole asymmetry. The presence of electron pockets, besides the usual hole pockets, leads to the appearance of new…
The concept of the effective one-electron potentials (OEP) has been useful for many decades in efficient description of electronic structure of chemical systems, especially extended molecular aggregates such as interacting molecules in…
The weak bosons, leptons and quarks are considered as composite particles. The interaction of the constituents is a confining gauge interaction. The standard electroweak model is a low energy approximation. The mixing of the neutral weak…
A phenomenological approach is presented that allows one to model, and thereby interpret, photoemission spectra of strongly correlated electron systems. A simple analytical formula for the self-energy is proposed. This self-energy describes…
The electromagnetic form factors of light and heavy pseudoscalar mesons are calculated within two covariant constituent-quark models, a light-front and a dispersion relation approach. We investigate the details and physical origins of the…
Radial, angular and total correlation energies are calculated for four two-electron systems with atomic numbers Z=0-3 confined within an impenetrable sphere of radius R. We report accurate results for the non-relativistic, restricted…
We present a method to make highly accurate pseudopotentials for use with orbital-free density functional theory (OF-DFT) with given exchange-correlation and kinetic energy functionals, which avoids the compounding of errors of Kohn-Sham…
Highly accurate experimental structure factors of silicon are available in the literature, and these provide the ideal test for any \emph{ab initio} method for the construction of the all-electron charge density. In a recent paper [J. R.…
The Klein paradox describes an incoming electron being scattered at a supercritical barrier to create electron-positron pairs, a phenomenon widely discussed in textbooks. While demonstrating this phenomenon experimentally with the…
We investigate the physical origin of unconventional low-energy excitations in cuprate superconductors by considering the effect of coexisting competing orders (CO) and superconductivity (SC) and of quantum fluctuations and other bosonic…
The energy levels of the first few low-lying states of helium and lithium atoms in intense magnetic fields up to $\approx 10^8-10^9$~T are calculated in this study. A pseudospectral method is employed for the computational procedure. The…
Lattice contribution to the electronic self-energy in complex correlated oxides is a fascinating subject that has lately stimulated lively discussions. Expectations of electron-phonon self-energy effects for simpler materials, such as Pd…
One of the most intriguing aspects of cuprates is a large pseudogap coexisting with a high superconducting transition temperature. Here, we study pairing in the cuprates from electron-electron interactions by constructing the pair vertex…