Related papers: Richardson-Gaudin mean-field for strong correlatio…
A unitary coupled-cluster (UCC) form for the wavefunction in the variational quantum eigensolver has been suggested as a systematic way to go beyond the mean-field approximation and include electron correlation in solving quantum chemistry…
Strongly correlated electron systems are generally described by tight binding lattice Hamiltonians with strong local (on site) interactions, the most popular being the Hubbard model. Although the half filled Hubbard model can be simulated…
The maturation of analytical derivative theory over the past few decades has enabled classical electronic structure theory to provide accurate and efficient predictions of a wide variety of observable properties. However, classical…
Quantum chemistry and condensed matter physics are among the most promising applications of quantum computers. Further, estimating properties of a material is crucial to evaluate its industrial applications. To investigate charge…
We derive effective Hamiltonians for the fractional quantum Hall effect in n=0 and n=1 Landau levels that account perturbatively for Landau level mixing by electron-electron interactions. To second order in the ratio of electron-electron…
The many-body Coulomb repulsive energy of strictly correlated electrons provides direct information of the exact Hohenberg-Kohn exchange-correlation functional in the strong interaction limit. Until now the treatment of strictly correlated…
Ab initio calculations play an essential role in our fundamental understanding of quantum many-body systems across many subfields, from strongly correlated fermions to quantum chemistry and from atomic and molecular systems to nuclear…
In this paper we consider pairs of interacting electrons moving in a simple quantum wire, namely the half-line. In particular, we extend the results obtained in [arXiv:1708.03753] by allowing for contact interactions of the Lieb-Liniger…
In this work we include electron-electron interaction beyond Hartree-Fock level in our non-equilibrium Green's function approach by a crude form of GW through the Single Plasmon Pole Approximation. This is achieved by treating all…
A trial wave function for two-dimensional quantum dot helium in an arbitrary perpendicular magnetic field (a system of two interacting electrons in a two-dimensional parabolic confinement potential) is introduced. A key ingredient of this…
Ab initio wavefunction based methods are applied to the study of electron correlation effects on the band structure of oxide systems. We choose MgO as a prototype closed-shell ionic oxide. Our analysis is based on a local Hamiltonian…
The ground state and the excitation spectrum of strongly correlated electrons in quantum dots are investigated. An analytical solution is constructed by exact diagonalization of the Hamiltonian in terms of the $N$-particle eigenmodes.
We introduce a method for accurate quantum chemical calculations based on a simple variational wave function, defined by a single geminal that couples all the electrons into singlet pairs, combined with a real space correlation factor. The…
In this work we present a set of virial relations for many electron systems coupled to field modes, described by the Pauli--Fierz Hamiltonian in dipole approximation and using length gauge. Currently, there is growing interest in solutions…
We construct a variational wave function for the ground state of weakly interacting bosons that gives a lower energy than the mean-field Girardeau-Arnowitt (or Hartree-Fock-Bogoliubov) theory. This improvement is brought about by…
We consider an Hamiltonian with ultraviolet and infrared cutoffs, describing the interaction of relativistic electrons and positrons in the Coulomb potential with photons in Coulomb gauge. The interaction includes both interaction of the…
We describe here the coherent formulation of electromagnetism in the non-relativistic quantum-mechanical many-body theory of interacting charged particles. We use the mathematical frame of the field theory and its quantization in the spirit…
We derive a (Wilsonian) effective field theory of QCD at finite density by integrating out the states in the Dirac sea when the chemical potential $\mu\gg\Lambda_{\rm QCD}$. The quark-gluon coupling is effectively (1+1)-dimensional and the…
A new heuristic model of interaction of an atomic system with a gravitational wave is proposed. In it, the gravitational wave alters the local electromagnetic field of the atomic nucleus, as perceived by the electron, which changes the…
A formulation of quantum electrodynamics is given that applies to atoms in a strong laser field by perturbation theory in a non-relativistic regime. Dipole approximation is assumed. The dual Dyson series, here discussed by referring it to…