Efficient algorithm for current spectral density calculation in single-electron tunneling and hopping
Mesoscale and Nanoscale Physics
2007-05-23 v1
Abstract
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.
Cite
@article{arxiv.cond-mat/0504208,
title = {Efficient algorithm for current spectral density calculation in single-electron tunneling and hopping},
author = {Viktor A. Sverdlov and Yusuf A. Kinkhabwala and Alexander N. Korotkov},
journal= {arXiv preprint arXiv:cond-mat/0504208},
year = {2007}
}
Comments
4 pages