Related papers: The auxiliary field method in quantum mechanics
General methods of solving equations deal with solving N equations in N variables and the solutions are usually a set of discrete values. However, for problems with a softly broken symmetry these methods often first find a point which would…
Variational algorithms for strongly correlated chemical and materials systems are one of the most promising applications of near-term quantum computers. We present an extension to the variational quantum eigensolver that approximates the…
Using the path-integral formalism, we generalize the 't Hooft-Veltman method of unitary regulators to put forward a framework for finite, alternative quantum theories to a given quantum field theory. Feynman-like rules of such a finite,…
This paper presents a nonperturbative method for solving eigenproblems. This method applies to almost all potentials and provides nonperturbative approximations for any energy level. The method converts an eigenproblem into a perturbation…
We introduce a new diagonalization method called quasi-sparse eigenvector diagonalization which finds the most important basis vectors of the low energy eigenstates of a quantum Hamiltonian. It can operate using any basis, either orthogonal…
A new method is presented to reconstruct the potential of a quantum mechanical many-body system from observational data, combining a nonparametric Bayesian approach with a Hartree-Fock approximation. A priori information is implemented as a…
We introduce variational methods for finding approximate eigenfunctions and eigenvalues of quantum Hamiltonians by constructing a set of orthogonal wave functions which approximately solve the eigenvalue equation.
A unified approach, for solving a wide class of single and many-body quantum problems, commonly encountered in literature is developed based on a recently proposed method for finding solutions of linear differential equations. Apart from…
We present an \textit{ab initio} auxiliary field quantum Monte Carlo method for studying the electronic structure of molecules, solids, and model Hamiltonians at finite temperature. The algorithm marries the \textit{ab initio} phaseless…
A coupled two frequency Hill's equation is solved. Analytically approximate solution correct up-to first order is derived using modified Lindstedt Poincare perturbation method. For a wide range of controlling parameters we compare the…
The envelope theory is a method to easily obtain approximate, but reliable, solutions for some quantum many-body problems. Quite general Hamiltonians can be considered for systems composed of an arbitrary number of different particles in…
The auxiliary/dynamic decoupling method of hep-th/0609001 applies to perturbations of any co-homogeneity 1 background (such as a spherically symmetric space-time or a homogeneous cosmology). Here it is applied to compute the perturbations…
A self-consistent, non-perturbative scheme of approximation is proposed for arbitrary interacting quantum systems by generalization of the Hartree method.The scheme consists in approximating the original interaction term $\lambda H_I$ by a…
For a given pseudo-Hermitian Hamiltonian of the standard form: H=p^2/2m+v(x), we reduce the problem of finding the most general (pseudo-)metric operator \eta satisfying H^\dagger=\eta H \eta^{-1} to the solution of a differential equation.…
This paper presents a method for computing eigenvalues and eigenvectors for some types of nonlinear eigenvalue problems. The main idea is to approximate the functions involved in the eigenvalue problem by rational functions and then apply a…
Hamiltonian light-front quantum field theory constitutes a framework for the non-perturbative solution of invariant masses and correlated parton amplitudes of self-bound systems. By choosing light-front gauge and adopting a basis function…
We analyze transition potentials $(V(r) \stackrel{r\sim 0}{\rightarrow} {\alpha r^{-2}})$ in non-relativistic quantum mechanics using the techniques of supersymmetry. For the range $-1/4 < \alpha < 3/4$, the eigenvalue problem becomes…
In this paper we introduce a new concept of atoms on discrete sets to develop an advanced method to find a particular solution for higher-order non-homogeneous Cauchy-Euler equations. The proposed method provides also an approximate…
We derive out a complete series expression of Hamiltonian eigenvalues without any approximation and cut in the general quantum systems based on Wang's formal framework \cite{wang1}. In particular, we then propose a calculating approach of…
We propose a quantum Monte Carlo approach to solve the ground state many-body Schrodinger equation for the electronic ground state. The method combines optimization from variational Monte Carlo and propagation from auxiliary field quantum…