Efficient algorithm for current spectral density calculation in single-electron tunneling and hopping

Details Efficient algorithm for current spectral density calculation in single-electron tunneling and hopping Efficient algorithm for current spectral density calculation in single-electron tunneling and hopping

2005-04-08

arxiv.org/abs/cond-mat/0504208v1

Physics

Condensed Matter

Mesoscale and Nanoscale Physics

4 pages

Scientific paper

This write-up describes an efficient numerical method for the Monte Carlo
calculation of the spectral density of current in the multi-junction
single-electron devices and hopping structures. In future we plan to expand
this write-up into a full-size paper.

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