Spatial entanglement of fermions in one-dimensional quantum dots

The time dependent quantum Monte Carlo method for fermions is introduced and applied for calculation of entanglement of electrons in one-dimensional quantum dots with several spin-polarized and spin-compensated electron configurations. The rich statistics of wave functions provided by the method allows one to build reduced density matrices for each electron and to quantify the spatial entanglement using measures such as quantum entropy by treating the electrons as identical or distinguishable particles. Our results indicate that the spatial entanglement in parallel-spin configurations is rather small and it is determined mostly by the quantum nonlocality introduced by the ground state. By contrast, in the spin-compensated case the outermost opposite-spin electrons interact like bosons which prevails their entanglement, while the inner shell electrons remain largely at their Hartree-Fock geometry. Our findings are in a close correspondence with the numerically exact results, wherever such comparison is possible

Effects of spatial nonlocality versus nonlocal causality for bound electrons in external fields

Using numerically exact solution of the time-dependent Schroedinger equation together with time-dependent quantum Monte Carlo (TDQMC) calculations we compare the effects of spatial nonlocality versus nonlocal causality for the ground state and for real-time evolution of two entangled electrons in parabolic potential in one spatial dimension. It was found that the spatial entanglement quantified by the linear quantum entropy is predicted with good accuracy using the spatial nonlocality, parameterized naturally within the TDQMC approach. At the same time, the nonlocal causality predicted by the exact solution leads to only small oscillations in the quantum trajectories which belong to the idler electron as the driven electron is subjected to a strong high frequency electric field, without interaction between the electrons

Correlated non-perturbative electron dynamics with quantum trajectories

An approach to electron correlation effects in atoms that uses quantum trajectories is presented. A comparison with the exact quantum mechanical results for 1D Helium atom shows that the major features of the correlated ground state distribution and of the strong field ionization dynamics are reproduced with quantum trajectories. The intra-atomic resonant transitions are described accurately by a trajectory ensemble. The present approach reduces significantly the computational time and it can be used for both bound and ionizing electrons.Comment: 9 pages, 4 figure

Exploring quantum non-locality with de Broglie-Bohm trajectories

Here in this paper, it is shown how the quantum nonlocality reshapes probability distributions of quantum trajectories in configuration space. By variationally minimizing the ground state energy of helium atom we show that there exists an optimal nonlocal quantum correlation length which also minimizes the mean integrated square error of the smooth trajectory ensemble with respect to the exact many-body wave function. The nonlocal quantum correlation length can be used for studies of both static and driven many-body quantum systems.Comment: 19 pages, 5 figure