Cluster transfer matrix method for the single electron box
Strongly Correlated Electrons
2009-10-31 v1 Mesoscale and Nanoscale Physics
Abstract
With the newly developed cluster transfer matrix method, we calculate the average electron number n vs nx (the polarization charge) for varying junction conductance and its first derivative at nx=0 for finite temperatures, and demonstrate that the new method is as powerful as the Monte Carlo and renormalization group methods.
Cite
@article{arxiv.cond-mat/9901313,
title = {Cluster transfer matrix method for the single electron box},
author = {S. G. Chung},
journal= {arXiv preprint arXiv:cond-mat/9901313},
year = {2009}
}
Comments
11 pages including figures