Related papers: A Convergent Iterative Solution of the Quantum Dou…
We discuss a new relation between the low lying Schroedinger wave function of a particle in a one-dimentional potential V and the solution of the corresponding Hamilton-Jacobi equation with -V as its potential. The function V is $\geq 0$,…
The Hamiltonian $H={1\over2} p^2+{1\over2}m^2x^2+gx^2(ix)^\delta$ with $\delta,g\geq0$ is non-Hermitian, but the energy levels are real and positive as a consequence of ${\cal PT}$ symmetry. The quantum mechanical theory described by $H$ is…
We present an explicit convergent iterative solution for the lowest energy state of the Schroedinger equation with a generalized double well potential $V=\frac{g^2}{2}(x^2-1)^2(x^2+a)$. The condition for the convergence of the iteration…
A revised new iterative method based on Green function defined by quadratures along a single trajectory is developed and applied to solve the ground state of the double-well potential. The result is compared to the one based on the original…
A revised iterative method based on Green function defined by quadratures along a single trajectory is proposed to solve the low-lying quantum wave function for Schroedinger equation. Specially a new expression of the perturbed energy is…
We introduce a performance-optimized method to simulate localization problems on bipartite tight-binding lattices. It combines an exact renormalization group step to reduce the sparseness of the original problem with the recursive Green's…
In this paper an iterative minimization method is proposed to approximate the minimizer to the double-well energy functional arising in the phase-field theory. The method is based on a quadratic functional posed over a nonempty closed…
We present a simple recipe to construct the Green's function associated with a Hamiltonian of the form H=H_0+V, where H_0 is a Hamiltonian for which the associated Green's function is known and V is a delta-function potential. We apply this…
A short introduction of a relation between a Green's function and a quantum wave impedance function as well as its application to a determination of eigenenergies and eigenfunctions of a quatum-mechanical system is provided. Three different…
Many quantum algorithms for ground-state preparation and energy estimation require the implementation of high-degree polynomials of a Hamiltonian to achieve better convergence rates. Their circuit implementation typically relies on quantum…
We present a microscopic theory of bipolar quantum well structures in the photovoltaic regime, based on the non-equilibrium Green's function formalism for a multi band tight binding Hamiltonian. The quantum kinetic equations for the single…
We probe both the unidimensional quartic harmonic oscillator and the double well potential through a numerical analysis of the Functional Renormalization Group flow equations truncated at first order in the derivative expansion. The two…
For the variational quantum eigensolver we propose to generate trial wavefunctions from a small amount of selected Pauli terms of the problem Hamiltonian. Two different approaches, one inspired by the quantum approximate optimization…
We evaluate the accuracy of the quantum inverse (Q-Inv) algorithm in which the multiplication of $\hat{H}^{-k}$ to the reference wavefunction is replaced by the Fourier Transformed multiplication of $e^{-i\lambda \hat{H}}$, as a function of…
The newly developed iterative method based on Green function defined by quadratures along a single trajectory is combined with the variational method to solve the ground state quantum wave function for central potentials. As an example, the…
We make use of a recently developed method to, not only obtain the exactly known eigenstates and eigenvalues of a number of quasi-exactly solvable Hamiltonians, but also construct a convergent approximation scheme for locating those levels,…
We present a self-consistent approach for computing the correlated quasiparticle spectrum of charged excitations in iterative $\mathcal{O}[N^5]$ computational time. This is based on the auxiliary second-order Green's function approach [O.…
We discuss two simple variational approaches to quantum wells. The trial harmonic functions analyzed in an earlier paper give reasonable results for all well depths and are particularly suitable for deep wells. On the other hand, the…
Harnessing the full power of nascent quantum processors requires the efficient management of a limited number of quantum bits with finite lifetime. Hybrid algorithms leveraging classical resources have demonstrated promising initial results…
We expand the quantum mechanical wavefunction in a complete set of square integrable orthonormal basis such that the matrix representation of the Hamiltonian operator is tridiagonal and symmetric. Consequently, the matrix wave equation…