Related papers: Continued fraction representation of quantum mecha…
In this manuscript, we develop an efficient algorithm to evaluate the azimuthal Fourier components of the Green's function for the Helmholtz equation in cylindrical coordinates. A computationally efficient algorithm for this modal Green's…
The theory of Toeplitz quantization presented in our previous paper is extended and further developed to include diverse and interesting non-commutative realizations of the classical Euclidean plane. This is done using Hilbert spaces of…
The quantum behavior of charge carriers in semiconductor structures is often described in terms of the effective mass Schr\"{o}dinger equation, neglecting the rapid fluctuations of the wave function on the scale of the atomic lattice. For…
This article is devoted to deduce the expression of the Green's function related to a general constant coefficients fractional difference equation coupled to Dirichlet conditions. In this case, due to the points where some of the fractional…
In this work, we solve the quantum absorption refrigerator analytically in the space of holomorphic functions with Gaussian measure . Our approach simplifies the calculations since for a given quantum system the coordinate representation of…
In this paper, a version of polymer quantum mechanics, which is inspired by loop quantum gravity, is considered and shown to be equivalent, in a precise sense, to the standard, experimentally tested, Schroedinger quantum mechanics. The…
It has been established that a positive semi-definite Hamiltonian,$H$, that has a tridiagonal matrix representation in a basis set, allows a definition of forward (and backward) shift operators that can be used to define the matrix…
Position deformation of a Heisenberg algebra and Hilbert space representation of both maximal length and minimal momentum uncertainties may lead to loss of Hermiticity of some operators that generate this algebra. Consequently, the…
We develop physically admissible lattice models in the harmonic approximation which define by Hamilton's variational principle fractional Laplacian matrices of the forms of power law matrix functions on the n -dimensional periodic and…
Many-body Green's functions encode all the properties and excitations of interacting electrons. While these are challenging to be evaluated accurately on a classical computer, recent efforts have been directed towards finding quantum…
It is proposed the scheme of quantum mechanics, in which a Hilbert space and the linear operators are not primary elements of the theory. Instead of it certain variant of the algebraic approach is considered. The elements of noncommutative…
While dealing in [1] with the supersymmetry of a tridiagonal Hamiltonian H, we have proved that its partner Hamiltonian H(+) also have a tridiagonal matrix representation in the same basis and that the polynomials associated with the…
For Hamiltonian systems, simulation algorithms that exactly conserve numerical energy or pseudo-energy have seen extensive investigation. Most available methods either require the iterative solution of nonlinear algebraic equations at each…
We study a general class of PT-symmetric tridiagonal Hamiltonians with purely imaginary interaction terms in the quasi-hermitian representation of quantum mechanics. Our general Hamiltonian encompasses many previously studied lattice models…
We present an alternative scheme to the widely used method of representing the basis of one-band Hubbard model through the relation $I=I_{\uparrow}+2^{M}I_{\downarrow}$ given by H. Q. Lin and J. E. Gubernatis [Comput. Phys. 7, 400 (1993)],…
We present a generalization of the maximum entropy method to the analytic continuation of matrix-valued Green's functions. To treat off-diagonal elements correctly based on Bayesian probability theory, the entropy term has to be extended…
We present several continued fraction algorithms, each of which gives an eventually periodic expansion for every quadratic element of ${\mathbb Q}_p$ over ${\mathbb Q}$ and gives a finite expansion for every rational number. We also give,…
We generalize Schroedinger's factorization method for Hydrogen from the conventional separation into angular and radial coordinates to a Cartesian-based factorization. Unique to this approach, is the fact that the Hamiltonian is represented…
A key issue in the solution of partial differential equations via integral equation methods is the evaluation of possibly singular integrals involving the Green's function and its derivatives multiplied by simple functions over discretized…
Iterative methods that operate with the full Hamiltonian matrix in the untrimmed Hilbert space of a finite system continue to be important tools for the study of one- and two-dimensional quantum spin models, in particular in the presence of…