“…In addition, one can apply the path integral Monte Carlo simulation [10,11,12,13] to study the systems as the SET without the restriction of coupling parameters and temperature as perturbation theory [14,15,16] and semiclassical approximation [8,17], respectively. However, since the complexity of the single-electron tunneling devices depends on the number of the island, it is still unclear whether the theoretical calculation would agree with more complex experiments than that of the SET, i.e., the systems consist of many islands [18,19,20].…”