Özkapi B.Güler S.Dalgiç S.2024-06-122024-06-1220111454-4164https://hdl.handle.net/20.500.14551/17616We present results for electronic and structural properties of large lattice mismatched Si/BP superlattice by first principle calculations based on the density functional theory. A self-consistent pseudopotential calculation has been performed at Si/BP (001) strained interface. We also analyze the total energy of ground state, lattice constant and electrostatic potential line up of heterojunction between Si/BP zincblende compounds. Finally, we have investigated electronic band structure and the effect to electrostatic potential line up of structural details at interface of this system.eninfo:eu-repo/semantics/closedAccessElectronic Band Structure; Electrostatic Potential; Heterostructure; SuperlatticeArticle1311.Ara150215062-s2.0-84855503644Q4