This repository provides the numerical data and source codes utilized to generate the results presented in the article "Reaching maximum efficiency in quantum Stirling engines using multilayer graphene". Repository Contents: Source Code: Scripts (Wolfram Mathematica) used for the calculation of Landau levels and thermodynamic functions (internal energy, entropy, and self-consistent chemical potential parametrization). Numerical Data: Datasets supporting the figures for efficiency (η), net work (W), and performance maps (ηW) for monolayer, AB-stacked bilayer, and ABC-stacked trilayer graphene under perpendicular magnetic fields. Reference: If you use these data or codes, please cite the original article: DOI: https://doi.org/10.1103/s59t-ygkq
Castorene et al. (Thu,) studied this question.