Related papers: Analytic Solution of Ground State for Coulomb Plus…
The current ongoing advancements in AI have shed light on the landscape of numerical analysis in science. Inspired by the path of achievement of AI, we have developed a method to construct accurate ground state wave functions of multiquark…
Computing many-body ground state energies and resolving electronic structure calculations are fundamental problems for fields such as quantum chemistry or condensed matter. Several quantum computing algorithms that address these problems…
We formulate the calculation of the ground-state wavefunction and energy of a system of strongly correlated electrons in terms of scattering matrices. A hierarchy of approximations is introduced which results in an incremental expansion of…
The quantum bootstrap method is applied to determine the bound-state spectrum of Quarkonium systems using a non-relativistic potential approximation. The method translates the Schr\"odinger equation into a set of algebraic recursion…
In this work, we obtain the Schr\"odinger equation solutions for the Kratzer potential plus screened Coulomb potential model using the series expansion method. The energy eigenvalues is obtained in non-relativistic regime and the…
A method based on supersymmteric (SUSY) quantum mechanics has been developed by exploiting conditional Shape invariance property for obtaining exact ground state solution of generalized polynomial potential with Coulomb term. Specific cases…
Solving electronic structure problems is considered one of the most promising applications of quantum computing. However, due to limitations imposed by the coherence time of qubits in the Noisy Intermediate Scale Quantum (NISQ) era or the…
A novel method for the exact solvability of quantum systems is discussed and used to obtain closed analytical expressions in arbitrary dimensions for the exact solutions of the hydrogenic atom in the external potential $\Delta…
In this article, the linear plus modified Yukawa potential (LIMYP) is used as the quark antiquark interaction potential for the approximate analytical bound state solution of the Klein Gordon equation in three-dimensional space. The energy…
We propose a new ansatz for the ground-state wave function of quantum many-body systems on a lattice. The key idea is to cover the lattice with plaquettes and obtain a state whose configurational weights can be optimized by means of a…
The ground state energy of the quartic anharmonic oscillator is calculated by employing the Miller-Good method. For this purpose an extension of the procedure is developed, which is suitable for considering four turning points situations. A…
A variational $\nu=2/3$ state, which unifies the sharp edge picture of MacDonald with the soft edge picture of Chang and of Beenakker is presented and studied in detail. Using an exact relation between correlation functions of this state…
A simple, seven-parameter trial function is proposed for a description of the ground state of the Lithium atom. It includes both spin functions. Inter-electronic distances appear in exponential form as well as in a pre-exponential factor,…
Quantum phase transitions and observables of interest of the ground state in the Tavis-Cummings model are analyzed, for any number of atoms, by using a tensorial product of coherent states. It is found that this "trial" state constitutes a…
In the probabilistic approach to quantum many-body systems, the ground-state energy is the solution of a nonlinear scalar equation written either as a cumulant expansion or as an expectation with respect to a probability distribution of the…
Taking into account results of WKB-approximation, we derive exact quantum energies and wave functions of even and odd states in the one-dimensional Coulomb potential
A new iterative solver is proposed to efficiently calculate the ground state electronic structure in Density Functional Theory calculations. This algorithm is particularly useful for simulating physical systems considered difficult to…
We propose a new analytical method to solve for the nonexactly solvable Schrodinger equation. Successfully, it is applied to a class of spiked harmonic oscillators and truncated Coulomb potentials. The utility of this method could be…
We present a novel method for improving the quantum simulation of the ground state energy of molecules. We perform a pre-processing step classically, which reduces the dimensionality of the problem by generating a custom mapping which…
The problem of estimating the ground-state energy of a quantum system is ubiquitous in chemistry and condensed matter physics. Krylov quantum diagonalization (KQD) has emerged as a promising approach for this task. However, many KQD methods…