Related papers: Dynamical correlation functions expressed in terms…
Exact two-dimensional analytic wave functions for an arbitrary number $N$ of contact-interacting lowest-Landau-level (LLL) spinful fermions are derived with the use of combined numerical and symbolic computational approaches via analysis of…
The problem of motion of a single electron interacting with a periodic lattice of two-level systems is investigated within a spinless fermion model. The Green's function is calculated in a single-site dynamical coherent potential…
The quasi-2D electrons in graphene behave as massless fermions obeying a Dirac-Weyl equation in the low-energy regime near the two Fermi points. The stability of spin-polarized phases (SPP) in graphene is considered. The exchange energy is…
An explicitly orbital-dependent correlation energy functional is proposed, which is to be used in combination with the orbital-dependent exchange energy functional in energy-band calculations. It bears a close resemblance to the…
We formulate and discuss explicit computation of dynamic correlation functions in open quadradic fermionic systems which are driven and dissipated by the Lindblad jump processes that are linear in canonical fermionic operators. Dynamic…
The description of interacting many-electron systems in external magnetic fields is considered in the framework of the optimized effective potential method extended to current-spin-density functional theory. As a case study, a…
We consider the quantum kinetic-theory description for interacting massive spin-half fermions using the Wigner function formalism. We derive a general kinetic theory description assuming that the spin effects appear at the classical and…
We show that the wave function of a one dimensional spinor gas with contact $s$-wave interaction, either bosonic or fermionic, can be mapped to the direct product of the wave function of a spinless Fermi gas with short-range $p$-wave…
One of quantum physics' fundamental, but largely unsolved, problems is the computation of the correlation functions in many-body systems. In this paper we address this problem in the case of one-dimensional spinor gases with repulsive…
Atom-atom scattering of bosonic one-dimensional (1D) atoms has been modeled successfully using a zero-range delta-function potential, while that of bosonic 3D atoms has been modeled successfully using Fermi-Huang's regularized s-wave…
We study a model of strongly interacting spinless fermions on an anisotropic triangular lattice. At half-filling and the limit of strong repulsive nearest-neighbor interactions, the fermions align in stripes and form an insulating state.…
A 2D square, two-bands, strongly correlated and non-integrable system is analysed exactly in the presence of many-body spin-orbit interactions via the method of Positive Semidefinite Operators. The deduced exact ground states in the high…
The use of effective local Coulomb interactions that are dynamical, that is, frequency-dependent, is an efficient tool to describe the effect of long-range Coulomb interactions and screening thereof in solids. The dynamical character of the…
Novel results for the self-consistent single-particle spectral function and self-energy are presented for non-degenerate one-component Coulomb systems at various densities and temperatures. The GW^0-method for the dynamical self-energy is…
We evaluate the spin-orbit and spin-spin interaction between two fermions in strongly coupled gauge theories in their Coulomb phase. We use the quasi-instantaneous character of Coulomb's law at strong coupling to resum a class of ladder…
We develop an interpolating self-energy approach to the correlated Kondo-lattice model. The correlation of the band electrons is taken into account by a Hubbard interaction. The method is based on a self-energy ansatz, the structure of…
We implement the rotationally-invariant formulation of the two-dimensional Hubbard model, with nearest-neighbors hopping $t$, which allows for the analytical study of the system in the low-energy limit. Both U(1) and SU(2) gauge…
We derive explicit expressions for dynamical correlations of the field and density operators in the Lieb-Liniger model, within an arbitrary eigenstate with a small particle density ${\cal D}$. They are valid for all space and time and any…
We showcase the advantages of orbital-free density-potential functional theory (DPFT), a more flexible variant of Hohenberg-Kohn density functional theory. DPFT resolves the usual trouble with the gradient-expanded kinetic energy functional…
A dilute homogeneous 3D Fermi gas in the ground state is considered for the case of a repulsive pairwise interaction. The low-density (dilution) expansions for the kinetic and interaction energies of the system in question are calculated up…