Related papers: Electron spectral functions in a quantum dimer mod…
We investigate the energy levels of heteronuclear alkali metal dimers in levels correlating with the lowest rotational level of the ground electronic state, which are important in efforts to produce ground-state ultracold molecules. We use…
We review a certain class of ("nearly") exactly solvable models of electronic spectrum of two-dimensional systems with fluctuations of short range order of "dielectric" (e.g. antiferromagnetic) or "superconducting" type, leading to the…
This work investigates a d-p Hubbard model by the n-pole approximation in the hole-doped regime. In particular, the spectral function $A(\omega,\vec{k})$ is analyzed varying the filling, the local Coulomb interaction and the $d-p$…
Using a recently developed perturbative approach, which considers Hubbard operators as fundamental excitations, we have performed electronic self-energy and spectral function calculations for the $t-J$ model on the square lattice. We have…
Angle-resolved photoemission spectroscopy (ARPES) has revealed peculiar properties of mobile dopants in correlated anti-ferromagnets (AFMs). But describing them theoretically, even in simplified toy models, remains a challenge. Here we…
We introduce a one-dimensional (1D) extended quantum breakdown model comprising a fermionic and a spin degree of freedom per site, and featuring a spatially asymmetric breakdown-type interaction between the fermions and spins. We…
We study the electronic structure within a system of phase-decoupled one-dimensional superconductors coexisting with stripe spin and charge density wave order. This system has a nodal Fermi surface (Fermi arc) in the form of a hole pocket…
A model for quantum dots is proposed, in which the motion of a few electrons in a three-dimensional harmonic oscillator potential under the influence of a homogeneous magnetic field of arbitrary direction is studied. The spectrum and the…
This paper starts by describing the dynamics of the electron-monopole system at both classical and quantum level by a suitable reduction procedure. This suggests, in order to realise the space of states for quantum systems which are…
We introduce a method that allows the evaluation of general expressions for the spectral functions of the one-dimensional Hubbard model for all values of the on-site electronic repulsion U. The spectral weights are expressed in terms of…
We apply the spin-fermion model to study the normal state and pairing instability in electron-doped cuprates near the antiferromagnetic QCP. Peculiar frequency dependencies of the normal state properties are shown to emerge from the…
We study the spectral function of interacting one-dimensional fermions for an integrable lattice model away from half-filling. The divergent power-law singularity of the spectral function near the single-particle or single-hole energy is…
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…
We calculate the diffusion thermoelectric power of high-Tc cuprates using the resonating-valence-bond spin-liquid model developed by Yang, Rice and Zhang (YRZ). In this model, reconstruction of the energy-momentum dispersion results in a…
We study quantum control of the full hyperfine manifold in the ground-electronic state of alkali atoms based on applied radio frequency and microwave fields. Such interactions should allow essentially decoherence-free dynamics and the…
A key to understand how electrons behave in crystalline solids is the band structure that connects the energy of electron waves to their wavenumber (k). Even in the phase of matter with only short-range order (liquid or amorphous solid),…
One of the distinctive features of hole-doped cuprate superconductors is the onset of a `pseudogap' below a temperature $T^*$. Recent experiments suggest that there may be a connection between the existence of the pseudogap and the topology…
The correlated electronic structure of iron, cobalt and nickel is investigated within the dynamical mean-field theory formalism, using the newly developed full-potential LMTO-based LDA+DMFT code. Detailed analysis of the calculated electron…
We consider the energy spectrum and the spin-parity structure of the eigenstates for a quantum dot made of a strong topological insulator. Using the effective low-energy theory in a finite-length cylinder geometry, numerical calculations…
We introduce a quantum dimer model on the kagome lattice with kinetic terms allowing from 3 to 6 dimers to resonate around hexagons. Unlike models studied previously, the different resonance loops appears with different signs (given by the…