Related papers: Approximation properties of basis functions in var…
Many-body localization (MBL) addresses the absence of thermalization in interacting quantum systems, with non-ergodic high-energy eigenstates behaving as ground states, only area-law entangled. However, computing highly excited many-body…
We suggest a new adiabatic approach for description of three charged particles in the continuum. This approach is based on the Coulomb-Fourier transformation (CFT) of three body Hamiltonian, which allows to develop a scheme, alternative to…
This work introduces a novel approach to quantum simulation by leveraging continuous-variable systems within a photonic hardware-inspired framework. The primary focus is on simulating static properties of the ground state of Hamiltonians…
Based on recent progress on fermionic exchange symmetry we propose a way to develop new functionals for reduced density matrix functional theory. For some settings with an odd number of electrons, by assuming saturation of the inequalities…
We propose a general strategy to develop quantum many-body approximations of primitives in linear algebra algorithms. As a practical example, we introduce a coupled-cluster inspired framework to produce approximate Hamiltonian moments, and…
We analyzed the Hartree-Fock approximation for an electron system. The interaction between particles is modeled by a non-Coulombian potential. We analyzed both the three-dimensional and two-dimensional systems. We obtained accurate…
We develop an approach in solving exactly the problem of three-body oscillators including general quadratic interactions in the coordinates for arbitrary masses and couplings. We introduce a unitary transformation of three independent…
We solve elliptic systems of equations posed on highly heterogeneous materials. Examples of this class of problems are composite structures and geological processes. We focus on a model problem which is a second-order elliptic equation with…
We present a new approach to compute low lying eigenvalues and corresponding eigenvectors for strongly correlated many-body systems. The method was inspired by the so-called Automated Multilevel Sub-structuring Method (AMLS). Originally, it…
The quantum many-body bound-state problem in its computationally successful coupled cluster method (CCM) representation is reconsidered. In conventional practice one factorizes the ground-state wave functions $|\Psi\rangle= e^S…
Three variational approaches, the hyperspherical-harmonics, Gaussian-basis and Lagrange-mesh methods involving different coordinate systems, are compared in studies of $0^+$ bound-state energies in 3$\alpha$ models. Calculations are…
The use of coordinate variables with independent physical boundaries -- Heron variables -- is proposed for the 3-body problem. The ansatz is given for variational trial wave functions without local energy infinities at the Coulomb…
The problem of the harmonic oscillator with a centrally located delta function potential can be exactly solved in one dimension where the eigenfunctions are expressed as superpositions of the Hermite polynomials or as confluent…
New asymptotic approximations of the non-central $t$ distribution are given, a generalization of the Student's $t$ distribution. Using new integral representations, we give new asymptotic expansions for large values of the noncentrality…
The wave functions and the ground state energies for the bound states of four different muonic and electronic molecules, governed by the Chern-Simons potential in two spatial dimensions, are numerically obtained with the Numerov method. The…
Entanglement properties of the trial many-body wave functions in variational treatments of the transverse Ising model in two, three, and four dimensions are investigated. Based on data for magnetizations and correlation functions generated…
Numerical projection methods are elaborated for the calculation of eigenstates of the non-relativistic many-particle Coulomb Hamiltonian with selected rotational and parity quantum numbers employing shifted explicitly correlated Gaussian…
A new efficient numerical algorithm for interacting fermion systems is proposed and examined in detail. The ground state is expressed approximately by a linear combination of numerically chosen basis states in a truncated Hilbert space. Two…
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…
We study the three-body Coulomb problem in two dimensions and show how to calculate very accurately its quantum properties. The use of a convenient set of coordinates makes it possible to write the Schr\"{o}dinger equation only using…