相关论文: SUSY-Based Variational Method for the Anharmonic O…
The main purpose of this paper is to demonstrate and illustrate, once again, the potency of the variational technique as an approximation procedure for the quantization of quantum mechanical systems. By choosing particle-in-a-box…
In this work the supersymmetric technique is applied to the truncated oscillator to generate Hamiltonians ruled by second and third-order polynomial Heisenberg algebras, which are connected to the Painlev\'e IV and Painlev\'e V equations…
The statistics of eigenfunction amplitudes are studied in mesoscopic disordered electron systems of finite size. The exact eigenspectrum and eigenstates are obtained by solving numerically Anderson Hamiltonian on a three-dimensional lattice…
We perform a study of various anharmonic potentials using a recently developed method. We calculate both the wave functions and the energy eigenvalues for the ground and first excited states of the quartic, sextic and octic potentials with…
General positivity constraints linking various powers of observables in energy eigenstates can be used to sharply locate acceptable regions for the energy eigenvalues, provided that efficient recursive methods are available to calculate the…
A variational analysis is presented for the generalized spiked harmonic oscillator Hamiltonian operator H, where H = -(d/dx)^2 + Bx^2+ A/x^2 + lambda/x^alpha, and alpha and lambda are real positive parameters. The formalism makes use of a…
We present an empirical strategy to determine the Hamiltonian dynamics of a two-qubit system using only initialization and measurement in a single fixed basis. Signal parameters are estimated from measurement data using Bayesian methods…
A systematic method for determining correlated wavefunctions of extended systems in the ground and excited states is presented. It allows to fully exploit the power of quantum-chemical programs designed for correlation calculations of…
Two new methods for investigation of two-dimensional quantum systems, whose Hamiltonians are not amenable to separation of variables, are proposed. 1)The first one - $SUSY-$ separation of variables - is based on the intertwining relations…
Determining quantum excited states is crucial across physics and chemistry but presents significant challenges for variational methods, primarily due to the need to enforce orthogonality to lower-energy states, often requiring…
This work provides a comprehensive numerical characterization of the excited spherically symmetric stationary states of the Schr\"odinger-Poisson problem. Through numerical computation of highly excited eigenstates, novel heuristic laws are…
Eigenvalues and eigenfunction of two-boson 2x2 Hamiltonians in the framework of the superalgebra osp(2,1) are determined by presenting a similarity transformation. The Hamiltonians include two bosons and one fermion have been transformed in…
In the present article a family of quantum anharmonic oscillators is studied using Hermite's function basis (Fock's basis) in the Hilbert space. The numerical investigation of the eigenenergies of that family is presented. The statistical…
We apply the approximate dynamics derived from the Gaussian time-dependent variational principle to the Hamiltonian $ \hat H= {1/2}(\hat p_x ^2+ \hat p_y ^2)+ {1/2}\hat x^2\hat y^2$, which is strongly chaotic in the classical limit. We are…
On the basis of the recently developed lattice formulation of supersymmetric theories which keeps a part of the supersymmetry, we propose a method of observing dynamical SUSY breaking with lattice simulation. We use Hamiltonian as an order…
We describe a method for the calculation of accurate energy eigenvalues and expectation values of observables of separable quantum-mechanical models. We discuss the application of the approach to one-dimensional anharmonic oscillators with…
A simple method for the calculation of higher orders of the logarithmic perturbation theory for bound states of the spherical anharmonic oscillator is developed. The structure of the perturbation series for energy eigenvalues of the sextic…
In this paper we will explicitly work out the complex first-order SUSY transformation for the harmonic oscillator in order to obtain both real and complex new exactly-solvable potentials. Furthermore, we will show that this systems lead us…
Harmonic calculations based on density-functional theory are generally the method of choice for the description of phonon spectra of metals and insulators. The inclusion of anharmonic effects is, however, delicate as it relies on…
We introduce a framework for the calculation of ground and excited state energies of bosonic systems suitable for near-term quantum devices and apply it to molecular vibrational anharmonic Hamiltonians. Our method supports generic reference…