Related papers: Improved variational approach for the Cornell pote…
Using the variational method and supersymmetric quantum mechanic we calculate in a approximate way eigenvalues, eigenfunctions and wave functions at origin of Cornell potential. We compare results with numerical solutions for heavy…
It is argued from geometrical, group-theoretical and physical points of view that in the framework of QCD it is not only necessary but also possible to modify the Dirac equation so that correspondence principle holds valid. The Dirac wave…
It would be interesting to investigate the accuracy of the results obtained in the variational method, because it is important for studying hadron spectra. One can define some criteria to judge the accuracy, or the quality of the trial…
We use the variational method, in a reformulated Hamiltonian formalism of QCD, to derive the wave equation for a heavy quark-antiquark system using a trial state that contains a component with a virtual light quark pair. We examine the…
Variational (Rayleigh-Ritz) methods are applied to local quantum field theory. For scalar theories the wave functional is parametrized in the form of a superposition of Gaussians and the expectation value of the Hamiltonian is expressed in…
An analytical solution of the Dirac equation with a Cornell potential, with identical scalar and vectorial parts, is presented. The solution is obtained by using the linear potential solution, related to Airy functions, multiplied by…
The variational method is used to study the hard confinement of a two-particle quantum system in two potential models, the Cornell potential and the global potential, with Dirichlet-type boundary conditions at various cut-off radii. The…
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…
An algorithm is proposed to optimize quantum Monte Carlo (QMC) wave functions based on New ton's method and analytical computation of the first and second derivatives of the variati onal energy. This direct application of the variational…
Gutzwiller functions are popular variational wavefunctions for correlated electrons in Hubbard models. Following the variational principle, we are interested in the Gutzwiller parameters that minimize e.g. the expectation value of the…
A more reasonable trial ground state wave function is constructed for the relative motion of an interacting two-fermion system in a 1D harmonic potential. At the boundaries both the wave function and its first derivative are continuous and…
A variational method is studied based on the minimum of energy variance. The method is tested on exactly soluble problems in quantum mechanics, and is shown to be a useful tool whenever the properties of states are more relevant than the…
We show that the optimal trial wave function of a fractional Chern insulator depends on the form of its electron-electron interaction. The gauge of single particle Bloch bases for constructing the optimal trail wave function is obtained by…
The Dirac equation plays an essential role in the relativistic quantum systems, which is reduced to a form similar to Schrodinger equation when a certain potential's type is selected as the Cornell potential. By choosing the generalized…
In this paper, we study within the structure of Symplectic Quantum Mechanics a bi-dimensional non-relativistic strong interaction system which represent the bound state of heavy quark-antiquark, where we consider a Cornell potential which…
We investigate the use of different variational principles in quantum Monte Carlo, namely energy and variance minimization, prompted by the interest in the robust and accurate estimate of electronic excited states. For two prototypical,…
Quantum mechanical scalar particle with polarizability is considered in the presence of the Coulomb field. Separation of variables is performed with the use of Wigner $D$-functions, the radial system of 15 equations is reduced to a single…
A quantum Monte Carlo method of determining Jastrow-Slater wave functions for which the energy is stationary with respect to variations in the single-particle orbitals is presented. A potential is determined by a least-squares fitting of…
In the present work, the interacting potential form between quarks inside a baryon is taken to be proportional to the digamma-function. Using the Jacobi-coordinates the three body wave equation is solved to calculate the different states of…
An intrinsic measure of the quality of a variational wave function is given by its overlap with the ground state of the system. We derive a general formula to compute this overlap when quantum dynamics in imaginary time is accessible. The…