Cluster transfer matrix method for the single electron box
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.
0
Turn this paper into a full lesson
ArcXiv compiles a staged curriculum from this paper: 8-12 lessons across beginner → advanced, synthesised section guides, visuals, flashcards, a quiz, exercises, and on-demand deep dives per section. Grounded in the abstract, never invented.