Related papers: Deriving the one-electron Spectral Function for th…
We systematically investigate the mode dispersion and spectral weight of the elementary excitation spectra in one-dimensional continuum and lattice electron systems by using the RPA, the Luttinger liquid model, and the Hubbard model. Both…
In this work we get insight into the impact of reduced density matrix functionals on the quality of removal/addition energies obtained using the Extended Koopmans' Theorem (EKT). Within reduced density matrix functional theory (RDMFT) the…
We investigate the spectral properties and the dynamics of doublons in the one-dimensional Hubbard model at infinite temperature. Using a Chebyshev expansion approach formulated in the superfermionic representation, we compute the momentum-…
A Dynamical Mean Field Theory analysis of the attractive Hubbard model is carried out. We focus on the normal state upon restricting to solutions where superconducting order is not allowed. Nevertheless a clear first-order pairing…
Calculations of electronic and optical properties of solids at finite temperature including electron-phonon interactions and quantum zero-point renormalization have enjoyed considerable progress during the past few years. Among the emerging…
Spin excitations play a fundamental role in understanding magnetic properties of materials, and have significant technological implications for magnonic devices. However, accurately modeling these in transition-metal and rare-earth…
We give a detailed account of an $\it{ab}$ $\it{initio}$ spectral approach for the calculation of energy spectra of two active electron atoms in a system of hyperspherical coordinates. In this system of coordinates, the Hamiltonian has the…
Based on the favourable properties of previously used one-dimensional (1D) atomic model potentials, we introduce a novel 1D atomic model potential for the 1D simulation of the quantum dynamics of a single active electron atom driven by a…
The one-particle inclusive cross section in deeply inelastic lepton--nucleon scattering, expressed in terms of parton densities and fragmentation functions being differential in the invariant mass of the observed hadron and of the incoming…
A self-consistent calculation scheme for correlated electron systems is created based on the density-functional theory (DFT). Our scheme is a multi-reference DFT (MR-DFT) calculation in which the electron charge density is reproduced by an…
Using the strong coupling diagram technique, we study the one-band repulsive Hubbard model on a two-dimensional square lattice in a wide range of chemical potentials $\mu$. Infinite sequences of diagrams describing interactions of electrons…
Using group theoretical and numerical methods we have calculated the exact energy spectrum of the two-dimensional Hubbard model on square lattices with four electrons for a wide range of the interaction strength. All known symmetries, i.e.\…
We use non-equilibrium dynamical mean-field theory in combination with a recently developed Quantum Monte Carlo impurity solver to study the real-time dynamics of a Hubbard model which is driven out of equilibrium by a sudden increase in…
We calculate for the first time the static properties of the deuteron, within the framework of supersymmetric quantum mechanics, analytically. A new effective potential and its partner are derived from a superpotential so that all…
The problem of construction of the Wannier functions (WFs) in a restricted Hilbert space of eigenstates of the one-electron Hamiltonian $\hat{H}$ (forming the so-called low-energy part of the spectrum) can be formulated in several different…
The equation for the electron Green's function of the fermionic Hubbard model, derived using the strong coupling diagram technique, is solved self-consistently for the near-neighbor form of the kinetic energy and for half-filling. In this…
We study the spectral function, $S(k,\omega)$ for the spin-1, one dimensional antiferromagnetic chain using a time-dependent density matrix renormalizaton group (DMRG) numerical method. We develop methods for extrapolating the time…
Density matrix embedding theory (DMET) [Phys. Rev. Lett., 109, 186404 (2012)], introduced a new approach to quantum cluster embedding methods, whereby the mapping of strongly correlated bulk problems to an impurity with finite set of bath…
The pseudospin-electron model in the case of infinite on-site electron repulsion is investigated. The electron energy spectrum is calculated within the framework of the dynamical mean field theory (DMFT), and the alloy analogy approximation…
We study the effect of varying the boundary condition on the spectral function of a finite 1D Hubbard chain, which we compute using direct (Lanczos) diagonalization of the Hamiltonian. By direct comparison with the two-body response…