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Electron-electron correlation forms the basis of difficulties encountered in many-body problems. Accurate treatment of the correlation problem is likely to unravel some nice physical properties of matter embedded in this correlation. In an…
Starting from the study of one-dimensional potentials in quantum mechanics having a small distance behavior described by a harmonic oscillator, we extend this way of analysis to models where such a behavior is not generally expected. In…
The W-infinity minimal models are conformal field theories which can describe the edge excitations of the hierarchical plateaus in the quantum Hall effect. In this paper, these models are described in very explicit terms by using a bosonic…
We consider the ground state energy of the Bose--Hubbard model on a graph with large and homogeneous coordination number. In the limit of infinite coordination number, we prove convergence of the ground state energy to the minimizer of a…
We describe a numerical method which allows us to go beyond the classical approximation for the real-time dynamics of many-body systems by approximating the many-body Wigner function by the most general Gaussian function with time-dependent…
The Wigner localization is an electron phase at low densities when the electrons are sharply localized around equilibrium positions. The simulation of the Wigner localization phenomenon requires careful treatment of the many-body…
The Schroedinger equation is solved exactly within the Born-Oppenheimer approximation for a simulacrum of the $H_3^{++}$-ion. The ion is assumed to form an isosceles triangle and the ground state energy is obtained over its geometrical…
A path integral ground state approach has been used to estimate the ground-state energy and structural properties of hydrogen fluoride molecules pinned to a one-dimensional lattice. In the simulations, the molecules are assumed to be rigid,…
Shape invariance is a powerful solvability condition, that allows for complete knowledge of the energy spectrum, and eigenfunctions of a system. After a short introduction into the deformation quantization formalism, this paper explores the…
The practical application of quantum technologies to chemical problems faces significant challenges, particularly in the treatment of realistic basis sets and the accurate inclusion of electron correlation effects. A direct approach to…
We develop a semiclassical density functional theory in the context of quantum dots. Coulomb blockade conductance oscillations have been measured in several experiments using nanostructured quantum dots. The statistical properties of these…
We investigate the possibility to calculate the ground-state energy of the atomic systems on a quantum computer. For this purpose we evaluate the lowest binding energy of the moscovium atom with the use of the iterative phase estimation and…
H. Lamb considered the classical dynamics of a vibrating particle embedded in an elastic medium before the development of quantum theory. Lamb was interested in how the back-action of the elastic waves generated can damp the vibrations of…
In this work we propose a novel composite method for accurate calculation of the energies of many-electron atoms. The dominant contribution to the energy (pair energies) are calculated by using explicitly correlated factorisable coupled…
The Widom-Rowlinson model plays an important role in the statistical mechanics of second order phase transitions and yet there currently exists no theoretical approach capable of accurately predicting both the microscopic structure and…
We present the experimental reconstruction of the Wigner function of an individual electronic spin qubit associated with a nitrogen-vacancy (NV) center in diamond at room temperature. This spherical Wigner function contains the same…
We construct classical algorithms computing an approximation of the ground state energy of an arbitrary $k$-local Hamiltonian acting on $n$ qubits. We first consider the setting where a good ``guiding state'' is available, which is the main…
We give a quasi-polynomial time classical algorithm for estimating the ground state energy and for computing low energy states of quantum impurity models. Such models describe a bath of free fermions coupled to a small interacting subsystem…
The method of many-body Green's functions is developed for arbitrary systems of electrons and nuclei starting from the full (beyond Born-Oppenheimer) Hamiltonian of Coulomb interactions and kinetic energies. The theory presented here…
Recent experiments indicate that electromagnetic hysteresis behavior can be exhibited at the molecular level.A MD simulation using 2-body potentials and switches to form and break bonds is implemented to determine whether chemical reaction…