相关论文: Approximation properties of basis functions in var…
We apply a variational method devised for the nuclear many--body problem to the 1-dimensional Hubbard--model with nearest neighbor hopping and periodic boundary conditions. The test wave function consist for each state out of a single…
We introduce a circular restricted charged three-body problem on the plane. In this model, the gravitational and Coulomb forces, due to the primary bodies, act on a test particle; the net force exerted by some primary body on the test…
One- and two-dimensional operators which originate from the asymptotic form of the three-body Coulomb wave equation in parabolic coordinates are treated within the context of square integrable basis set. The matrix representations of…
We prove that quantum many-body systems on a one-dimensional lattice locally relax to Gaussian states under non-equilibrium dynamics generated by a bosonic quadratic Hamiltonian. This is true for a large class of initial states - pure or…
We represent QCD at the hadronic scale by means of an effective Hamiltonian, H, formulated in the Coulomb gauge. As in the Nambu-Jona-Lasinio model, chiral symmetry is dynamically broken, however our approach is renormalizable and also…
Efficient simulation of many-body quantum systems is central to advances in physics, chemistry, and quantum computing, with a key question being whether the simulation cost scales polynomially with the system size. In this work, we analyze…
Most non-relativistic interacting quantum many-body systems, such as atomic and molecular ensembles or materials, are naturally described in terms of continuous-space Hamiltonians. The simulation of their ground-state properties on digital…
An averaging method for getting uniformly valid asymptotic approximations of the solution of hyperbolic systems of equations is presented. The averaged system of equations disintegrates into independent equations for non-resonance systems.…
The asymptotic behavior in the leading order of the continuous spectrum eigenfunctions $\Psi(\bz,\bq)$ as $|\bz|\rightarrow\infty$ for the system of three three-dimensional charged quantum particles has been obtained on the heuristic level.…
We conduct the multifractal analysis of the level sets of the asymptotic behavior of almost additive continuous potentials $(\phi_n)_{n=1}^\infty$ on a topologically mixing subshift of finite type $X$ endowed itself with a metric associated…
In this work we develop an open quantum system view of the parametric approximation, which allows us to obtain systematic perturbative corrections to it. We consider the Jaynes-Cummings model with dissipation, assuming that the field is in…
Analogue Hamiltonian simulation is a promising near-term application of quantum computing and has recently been put on a theoretical footing. In Hamiltonian simulation, a physical Hamiltonian is engineered to have identical physics to…
Two- and three-dimensional electron gases with a uniform neutralizing background are studied at negative compressibility. Parametrized expressions for the dielectric function are used to access this strong-coupling regime, where the…
A ubiquitous problem in quantum physics is to understand the ground-state properties of many-body systems. Confronted with the fact that exact diagonalisation quickly becomes impossible when increasing the system size, variational…
Multipole representation is proposed for the anisotropic Coulomb interactions in solids. Any local interactions can be expressed as the product of two multipole operators, and the interaction parameters are systematically classified based…
The relativistic quantum mechanics of two interacting particles is considered. We first present a covariant formulation of kinematics and of reduced phase space, giving a short outline of the classical results. We then quantize the systems…
We derive a general effective many-body theory for bosonic polar molecules in strong interaction regime, which cannot be correctly described by previous theories within the first Born approximation. The effective Hamiltonian has additional…
Direct dynamics methods using Gaussian wavepackets have to rely only on local properties, such as gradients and hessians at the center of the wavepacket, so as to be compatible with the usual quantum chemistry methods. Matrix elements of…
We evaluate, by means of variational calculations, the bound state energy E_B of a pair of charges located on the surface of a cylinder, interacting via Coulomb potential - e^2 / r . The trial wave function involves three variational…
Universal low-energy properties are studied for three identical bosons confined in two dimensions. The short-range pair-wise interaction in the low-energy limit is described by means of the boundary condition model. The wave function is…