▎ 摘　　要

The present study provides a comprehensive theoretical analysis of the superconducting phase in selected lithium-decorated bilayer graphene nanostructures. The numerical calculations, conducted within the Eliashberg formalism, give quantitative estimations of the most important thermodynamic properties such as the critical temperature, specific heat, critical field and others. It is shown that discussed lithium-graphene systems present enhancement of their thermodynamic properties comparing to the monolayer case, e.g., the critical temperature can be raised to similar to 15 K. Furthermore, estimated characteristic thermodynamic ratios exceed predictions of the Bardeen-Cooper-Schrieffer theory suggesting that the considered lithium-graphene systems can be properly analyzed only within the strong-coupling regime. Copyright (C) EPLA, 2015