Cluster transfer matrix method for the single electron box

Details Cluster transfer matrix method for the single electron box Cluster transfer matrix method for the single electron box

1999-01-27

arxiv.org/abs/cond-mat/9901313v1

J. Phys. Soc. Japan 68, 1778(1999)

Physics

Condensed Matter

Strongly Correlated Electrons

11 pages including figures

Scientific paper

10.1143/JPSJ.68.1778

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.

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