Quantum-trajectory approach to time-dependent transport in mesoscopic systems with electron-electron interactions

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Resum

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. © 2007 The American Physical Society.
Idioma originalAnglès
Número d’article066803
RevistaPhysical Review Letters
Volum98
DOIs
Estat de la publicacióPublicada - 7 de febr. 2007

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