Structure-dependent metal–insulator transition in one-dimensional Hubbard superlattice*
Zhang Liang-Liang†a), Huang Jina), Duan Cheng-Bob), Wang Wei-Zhonga)
       
Charge gap Δ C (triangles) and spin gap Δ S (squares) as functions of the orbital energy ε for different L 0 and U . (a) L 0 = 3, U = 1; (b) L 0 = 3, U = 8; (c) L 0 = 4, U = 1; (d) L 0 = 4, U = 8.