It is proved that many-particle Bohm trajectories can be computed from single-particle time-dependent Schrödinger equations. From this result, a practical algorithm for the computation of transport properties of many-electron systems with exchange and Coulomb correlations is derived. As a test, two-particle Bohm trajectories in a tunneling scenario are compared to exact results with an excellent agreement. The algorithm opens the path for implementing a many-particle quantum transport (Monte Carlo) simulator, beyond the Fermi liquid paradigm.
In this study, we propose the concept of harnessing quantum coherence to control electron transport in a many-body system. Combining an open quantum system technique based on Hubbard operators, we show that many-body coherence can eliminate the well-known Coulomb staircase and cause strong negative differential resistance. To explore the mechanism, we analytically derive the current-coherence relationship in the zero electron-phonon coupling limit. Furthermore, by incorporating a gate field, we demonstrate the possibility of constructing a coherence-controlled transistor. This development opens up a new direction for exploring quantum electronic devices based on many-body coherence.
One-dimensional electron systems interacting with long-range Coulomb forces (quantum wires) show a Wigner crystal structure. We investigate in this paper the transport properties of such a Wigner crystal in the presence of impurities. Contrary to what happens when only short-range interactions are included, the system is dominated by 4
kF scattering on the impurities. There are two important length scales in such a problem: one is the pinning length above which the (quasi-)long-range order of the Wigner crystal is destroyed by disorder. The other length, ${\ensuremath{\xi}}_{\mathrm{cr}}$, is the length below which Coulomb interactions are not important and the system is behaving as a standard Luttinger liquid with short-range interactions. We obtain the frequency and temperature dependence of the conductivity. We show that such a system is very similar to a classical charge density wave pinned by impurities, but with important differences due to quantum fluctuations and long-range Coulomb interactions. Finally, we discuss our results in comparison with experimental systems.