相关论文: A Convergent Iterative Solution of the Quantum Dou…
We present a new method to determine the best constant of the Sobolev-type embedding in one dimension with a norm including a bounded inhomogeneous potential term. This problem is closely connected to the Green function of the Schr\"odinger…
PT-symmetric potentials $V({x}) = -{x}^4 +\j B {x}^3 + C {x}^2+\j D {x} +\j F/{x} +G/{x}^2$ are quasi-exactly solvable, i.e., a specific choice of a small $G=G^{(QES)}= integer/4$ is known to lead to wave functions $\psi^{(QES)}(x)$ in…
An asymmetric double-well potential is considered, assuming that the minima of the wells are quadratic with a frequency $\omega$ and the difference of the minima is close to a multiple of $\hbar \omega$. A WKB wave function is constructed…
A special type of multi-variate polynomial of degree 4, called the double well potential function, is studied. When the function is bounded from below, it has a very unique property that two or more local minimum solutions are separated by…
We study several polynomial Hamiltonian systems of PIV-type (including the mixed case quasi-PIV), and show that via the iterative process of polynomial regularisation, it is possible to identify the "minimal" Hamiltonian system. The…
The Hartree-Fock (HF) wave function, commonly used for approximating molecular ground states, becomes nonideal in open shell systems due to the inherent multi-configurational nature of the wave function, limiting accuracy in Quantum…
We numerically simulate, in both the forced and decay regimes, a fourth-order nonlinear diffusion equation derived from the kinetic equation of gravitational wave turbulence in the limit of strongly local quartic interactions. When a…
This paper presents a modified iterative approach to solve the variational inequality problem using the double inertial technique in the context of a real Hilbert space. Our iterative technique involves a projection onto a generalized…
We consider the Gross-Petaevskii equation in 1 space dimension with a $n$-well trapping potential. We prove, in the semiclassical limit, that the finite dimensional eigenspace associated to the lowest n eigenvalues of the linear operator is…
In quasi-exactly solvable problems partial analytic solution (energy spectrum and associated wavefunctions) are obtained if some potential parameters are assigned specific values. We introduce a new class in which exact solutions are…
Inspired by the recent proposed Legendre orthogonal polynomial representation of imaginary-time Green's functions, we develop an alternate representation for the Green's functions of quantum impurity models and combine it with the…
We introduce two-parameter classes of exactly-solvable novel systems whose Hamiltonian operators could be represented by tridiagonal symmetric matrices in some orthogonal bases. The associated wavefunction is written as point-wise…
An appropriate iterative scheme for the minimization of the energy, based on the variational Monte Carlo (VMC) technique, is introduced and compared with existing stochastic schemes. We test the various methods for the 1D Heisenberg ring…
Advantage is taken of the arbitrariness in energy reference to consider anew integral transcriptions of Schrodinger's equation in the presence of potentials which at infinity acquire constant, nonvanishing values. It is found possible to…
The variational quantum eigensolver (VQE), a type of variational quantum algorithm, is a hybrid quantum-classical algorithm to find the lowest-energy eigenstate of a particular Hamiltonian. We investigate ways to optimize the VQE solving…
In this paper, we first propose a novel generalized power iteration method (GPI) to solve the quadratic problem on the Stiefel manifold (QPSM) as min_{W^TW=I}Tr(W^TAW-2W^TB) along with the theoretical analysis. Accordingly, its special case…
The problem of finding the ground state energy of a Hamiltonian using a quantum computer is currently solved using either the quantum phase estimation (QPE) or variational quantum eigensolver (VQE) algorithms. For precision $\epsilon$, QPE…
A new approach to nonperturbative calculations in quantum electrodynamics is proposed. The approach is based on a regular iteration scheme for solution of Schwinger-Dyson equations for generating functional of Green functions. The approach…
We introduce a general approach for the simulation of quantum vibrational states of (symmetric and asymmetric) double-well potentials in molecules and materials for thermodynamic and spectroscopic applications. The method involves solving…
In this study, we compare the Wigner function $W$, its modulus, and the Husimi distribution $H$ in a one-dimensional quantum system exhibiting a transition from a single-well to a double-well configuration, using the quasi-exactly solvable…