▎ 摘　　要

We numerically calculate the impact of site-energy disorder on the magnetism of biased bilayer graphene formed with the Bernal stacking. By using the mean-field method, we approximately solve the Hubbard Hamiltonian and calculate the average magnetization of the two layers, which indicates that the disorder does not change the nature of the first-order phase transition between paramagnetism and ferromagnetism, but may increase the critical interaction strength U-c of the Hubbard Hamiltonian for the system to become the ferromagnetic phase. We also calculate the dependencies of relevant physical quantities on temperature. The implications of the results are discussed.