Physics – Condensed Matter – Mesoscale and Nanoscale Physics
Scientific paper
2000-03-22
Physics
Condensed Matter
Mesoscale and Nanoscale Physics
9 pages, 2 (.eps) figures, to be published in Solid State Commun
Scientific paper
10.1016/S0038-1098(00)00146-0
The calculation of the charge present in central region of the double barrier structure at non-equilibrium conditions is discussed. We propose here a simple method to calculate non equilibrium Green's functions which allows consistent calculations of retarded and distribution functions. To illustrate the approach we calculate the charge on the quantum dot coupled {\it via} tunnel barriers to two external leads having different chemical potentials $\mu_L$ and $\mu_R$. The obtained results have been compared with other approaches existing in the literature. They all agree in the equilibrium situation and the departures grow with increasing the difference $\mu_L-\mu_R$.
Krawiec Mariusz
Wysokinski Karol Izydor
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