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Physical Review A

Exact time evolution of the pair distribution function for an entangled two-electron initial state

István Nagy, I. Aldazábal, Ángel Rubio

Published Aug 20, 2012• 13 citations
Publisher

Abstract

Based on the correlated ground-state wave function of an exactly solvable interacting one-dimensional two-electron model Hamiltonian we address the switch-off of confining and interparticle interactions to calculate the exact time-evolving wave function from a prescribed correlated initial state. Using this evolving wave function, the time-dependent pair probability function $\mathcal{R}({x}_{1},{x}_{2},t)\ensuremath{\equiv}{n}_{2}({x}_{1},{x}_{2},t)/[n({x}_{1},t)\phantom{\rule{0.16em}{0ex}}n({x}_{2},t)]$ is determined via the pair density ${n}_{2}({x}_{1},{x}_{2},t)$ and single-particle density $n(x,t)$. It is found that $\mathcal{R}(0,0,t=\ensuremath{\infty})=\mathcal{R}(0,0,t=0)>1$, and $\mathcal{R}({x}_{1},{x}_{2},{t}^{*})=1$ at a finite ${t}^{*}$ for $\ensuremath{\Lambda}\ensuremath{\ne}0$ interparticle interaction strength in the initial two-electron model. By expanding $n(x,t)$ in an infinite sum of closed-shell products of time-dependent normalized single-particle states and time-dependent occupation numbers ${P}_{k}(\ensuremath{\Lambda},t)$, the von Neumann entropy $S(\ensuremath{\Lambda},t)=\ensuremath{-}{\ensuremath{\sum}}_{k=0}^{\ensuremath{\infty}}{P}_{k}(t)\mathrm{ln}{P}_{k}(t)$ is calculated as well. The such-defined information entropy is zero at ${t}^{*}(\ensuremath{\Lambda})$ and its maximum in time is $S(\ensuremath{\Lambda},t=\ensuremath{\infty})=S(\ensuremath{\Lambda},t=0)$.

DOI
10.1103/physreva.86.022512

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Based on the correlated ground-state wave function of an exactly solvable interacting one-dimensional two-electron model Hamiltonian we address the switch-off of confining and interparticle interactions to calculate the exact time-evolving wave function from a prescribed correlated initial state. Using this evolving wave function, the time-dependent pair probability function R(x1,x2,t)\ensuremath≡n2(x1,x2,t)/[n(x1,t)n(x2,t)]\mathcal{R}({x}_{1},{x}_{2},t)\ensuremath{\equiv}{n}_{2}({x}_{1},{x}_{2},t)/[n({x}_{1},t)\phantom{\rule{0.16em}{0ex}}n({x}_{2},t)]R(x1​,x2​,t)\ensuremath≡n2​(x1​,x2​,t)/[n(x1​,t)n(x2​,t)] is determined via the pair density n2(x1,x2,t){n}_{2}({x}_{1},{x}_{2},t)n2​(x1​,x2​,t) and single-particle density n(x,t)n(x,t)n(x,t). It is found that R(0,0,t=\ensuremath∞)=R(0,0,t=0)>1\mathcal{R}(0,0,t=\ensuremath{\infty})=\mathcal{R}(0,0,t=0)>1R(0,0,t=\ensuremath∞)=R(0,0,t=0)>1, and R(x1,x2,t∗)=1\mathcal{R}({x}_{1},{x}_{2},{t}^{*})=1R(x1​,x2​,t∗)=1 at a finite t∗{t}^{*}t∗ for \ensuremathΛ\ensuremath≠0\ensuremath{\Lambda}\ensuremath{\ne}0\ensuremathΛ\ensuremath=0 interparticle interaction strength in the initial two-electron model. By expanding n(x,t)n(x,t)n(x,t) in an infinite sum of closed-shell products of time-dependent normalized single-particle states and time-dependent occupation numbers Pk(\ensuremathΛ,t){P}_{k}(\ensuremath{\Lambda},t)Pk​(\ensuremathΛ,t), the von Neumann entropy S(\ensuremathΛ,t)=\ensuremath−\ensuremath∑k=0\ensuremath∞Pk(t)lnPk(t)S(\ensuremath{\Lambda},t)=\ensuremath{-}{\ensuremath{\sum}}_{k=0}^{\ensuremath{\infty}}{P}_{k}(t)\mathrm{ln}{P}_{k}(t)S(\ensuremathΛ,t)=\ensuremath−\ensuremath∑k=0\ensuremath∞​Pk​(t)lnPk​(t) is calculated as well. The such-defined information entropy is zero at t∗(\ensuremathΛ){t}^{*}(\ensuremath{\Lambda})t∗(\ensuremathΛ) and its maximum in time is S(\ensuremathΛ,t=\ensuremath∞)=S(\ensuremathΛ,t=0)S(\ensuremath{\Lambda},t=\ensuremath{\infty})=S(\ensuremath{\Lambda},t=0)S(\ensuremathΛ,t=\ensuremath∞)=S(\ensuremathΛ,t=0).
Based on the correlated ground-state wave function of an exactly solvable interacting one-dimensional two-electron model Hamiltonian we address the switch-off of the external confining interaction in order to calculate the exact time-evolving wave function from a correlated initial state. The Hartree-Fock approximation for the initial state of the model system is considered as well. By taking the differences of kinetic and potential energy terms obtained with these treatments, the time-dependent components of Wigner's correlation energy are determined.
We study the evolution of quantum correlations in two-particle discrete-time non-unitary quantum walks on a line with gain and loss. The two particles are initially prepared in a maximally entangled state and evolve independently. Using numerically exact calculations of position probability densities, average interparticle distance, entanglement entropy, and concurrence, we examine how dissipation and particle-exchange symmetry of the state (symmetric or antisymmetric) influence the resulting correlations. Notably, we find that the entanglement entropy of the antisymmetric state decays slower than that of the symmetric state at the exceptional point of the model. We also show that, in the antisymmetric state, the concurrence measured on the one-particle reduced density operator is unaffected by dissipation. Furthermore, we discuss how these correlations indicate quantum-to-classical transitions through the appearance of Gaussian position probability densities, sub-linear growth of average interparticle distance after a few steps, and decay of the entanglement entropy. On the other hand, the robustness of the qubit entanglement entropy can differentiate the model's topological phases better than in the one-particle quantum walk scenario.
We study the influence of nodal structures in two-dimensional quantum mechanical densities on wave packet entanglement. This is motivated by our recent study [Entropy, 25, 970 (2023)], which showed that the mutual information derived from the momentum-space probability density of a coupled two-particle system exhibits an unusual time dependence, which is not encountered if the position-space density is employed in the calculation. In studying a model density, here, we identify cases where the mutual information increases with the number of nodes in the wave function and approaches a finite value, whereas in this limit, the linear correlation vanishes. The results of the analytical model are then applied to interpret the correlation measures for coupled electron-nuclear dynamics, which are treated by numerically solving the time-dependent Schrödinger equation.
We perform the quantitative evaluation of the entanglement dynamics in scattering events between two indistinguishable electrons interacting via the Coulomb potential in one- and two-dimensional semiconductor nanostructures. We apply a criterion based on the von Neumann entropy and the Schmidt decomposition of the global state vector suitable for systems of identical particles. From the time-dependent numerical solution of the two-particle wave function of the scattering carriers we compute their entanglement evolution for different spin configurations: two electrons with the same spin, with different spin, and singlet and triplet spin states. The procedure allows us to evaluate the mechanisms that govern entanglement creation and their connection with the characteristic physical parameters and initial conditions of the system. The cases in which the evolution of entanglement is similar to the one obtained for distinguishable particles are discussed.
We determine the exact time-dependent non-idempotent one-particle reduced density matrix and its spectral decomposition for a harmonically confined two-particle correlated one-dimensional system when the interaction terms in the Schrödinger Hamiltonian are changed abruptly. Based on this matrix in coordinate space we derivea precise condition for the equivalence of the purity and the overlap-square of the correlated and non-correlated wave functions as the system evolves in time. This equivalence holds only if the interparticle interactions are affected, while the confinement terms are unaffected within the stability range of the system. Under this condition we also analyze various time-dependent measures of entanglement and demonstrate that, depending on the magnitude of the changes made in the Schrödinger Hamiltonian, periodic, logarithmically incresing or constant value behavior of the von Neumann entropy can occur.