Ozkisi, H.Kiragasi, A.Dalgic, S.2024-06-122024-06-1220111454-41641841-7132https://hdl.handle.net/20.500.14551/19402We present the modeled a superlattice for cubic-GaN on BP structure at (001) direction. The modeling procedure was achieved by using first principle calculations based on the density functional theory with Plane Wave Self Consistent Field. We also report the total energy of ground state, lattice constant, electronic band structure and potential energy line up of heterojunction between c-BP/c-GaN compounds. The effects of interface have been investigated in this system.eninfo:eu-repo/semantics/closedAccessBulk HeterostructureMacroscopic AverageBand StructureInterfaceOptical-PropertiesArticle1311-1215071509Q4WOS:0002988342000292-s2.0-84855509077Q4