Related papers: Explicit Green operators for quantum mechanical Ha…
For a (classically) integrable quantum mechanical system with two degrees of freedom, the functional dependence $\hat{H}=H_Q(\hat{J}_1,\hat{J}_2)$ of the Hamiltonian operator on the action operators is analyzed and compared with the…
A common tool in Casimir physics (and many other areas) is the asymptotic (high-frequency) expansion of eigenvalue densities, employed as either input or output of calculations of the asymptotic behavior of various Green functions. Here we…
Parameter dependent non-Hermitian quantum systems typically not only possess eigenvalue degeneracies, but also degeneracies of the corresponding eigenfunctions at exceptional points. While the effect of two coalescing eigenfunctions on…
We investigate the thermoelectric transport properties of an interacting parallel double quantum dot in the Coulomb-blockade regime. Building on an analytical solution based on an equation-of-motion technique, we extend the formalism for…
We consider a quantum system consisting of a one-dimensional chain of M identical harmonic oscillators with natural frequency $\omega$, coupled by means of springs. Such systems have been studied before, and appear in various models. In…
We present a technique for calculating non-equilibrium Green functions for impurity systems with local interactions. We use an analogy to the calculation of response functions in the x-ray problem.The initial state and the final state…
We present a protocol for detecting multipartite entanglement in itinerant many-body electronic systems using single particle Green's functions. To achieve this, we first establish a connection between the quantum Fisher information (QFI)…
To simulate the quantum systems at classical or quantum computers, it is necessary to reduce continuous observables (e.g. coordinate and momentum or energy and time) to discrete ones. In this work we consider the continuous observables…
Quantum chemistry has been viewed as one of the potential early applications of quantum computing. Two techniques have been proposed for electronic structure calculations: (i) the variational quantum eigensolver and (ii) the…
We describe an algorithm that computes the ground state energy and correlation functions for 2-local Hamiltonians in which interactions between qubits are weak compared to single-qubit terms. The running time of the algorithm is polynomial…
We present the analytical solution in closed form for the semiclassical limit of the quantum mechanical Coulomb Green function in position space in n dimensions. We utilize a projection method which has its roots in Lambert's theorem and…
To obtain the basis for combining various many-body techniques to QED in a consistent manner, we investigate the theory of quantum electrodynamical self-consistent fields. The reserch interest was born mainly of the electronic structure…
Starting from the study of one-dimensional potentials in quantum mechanics having a small distance behavior described by a harmonic oscillator, we extend this way of analysis to models where such a behavior is not generally expected. In…
We describe a quantum algorithm for preparing states that encode solutions of non-homogeneous linear partial differential equations. The algorithm is a continuous-variable version of matrix inversion: it efficiently inverts differential…
An end-to-end strategy for hybrid quantum-classical computations of Green's functions in many-body systems is presented and applied to the pairing model. The scheme makes explicit use of the spectral representation of the Green's function,…
Using the cumulant Green's functions method (CGFM), we study the single impurity Anderson model (SIAM). The CGFM starting point is a diagonalization of the SIAM Hamiltonian expressed in a semi-chain form, containing N sites, viz., a…
We consider the cumulant expansion of the PAM employing the hybridization as perturbation (Phys. Rev. B 50, 17933 (1994)), and we obtain formally exact one-electron Green's functions (GF). These GF contain effective cumulants that are as…
We study the Kondo effect of a quantum dot placed in a complex mesoscopic structure. Assuming that electronic interactions are taking place solely on the dot, and focusing on the infinite Hubbard interaction limit, we use a decoupling…
We present an ongoing development of an existing code for calculating ground-state, steady-state, and transient properties of many-particle systems. The development involves the addition of the full four-index two electron integrals, which…
We derive semiclassical approximations for wavefunctions, Green's functions and expectation values for classically chaotic quantum systems. Our method consists of applying singular and regular perturbations to quantum Hamiltonians. The…