Figure 5

Band structures of penta-BP₅ bulk using (a) PBE and (b) HSE06 methods. (c) Band structures (left) and orbital PDOS (right) of the penta-BP₅ monolayer determined using PBE methods. (d) Band structures of penta-BP₅ monolayer determined using HSE06 methods. The Fermi energy was set to zero.