Electronic and optical properties of boron phosphide/blue phosphorus heterostructures. Issue 17 (20th April 2018)

• Record Type: Journal Article
• Authors: Mogulkoc, Yesim; Modarresi, Mohsen; Mogulkoc, Aybey; Alkan, Bora
• Is Part Of: Physical chemistry chemical physics. Volume 20:Issue 17(2018)
• Page Start: 12053
• Page End: 12060
• Publication Date: 2018-04-20
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c8cp00994e
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : The dynamically stable boron-phosphide/blue-phosphorus heterostructures are a good UV absorber while being transparent in the visible region. Abstract : The van der Waals (vdW) heterostructures are emerging as promising structures for future possible optoelectronic devices. Motivated by the recent studies on vdW heterostructures with their fascinating physical properties, we investigate the electronic and optical properties of boron phosphide/blue phosphorus heterostructures in the framework of density functional theory (DFT) and tight-binding (TB) approximations. We analyze the variation of the energy band gap, the characteristics of the energy band diagram, charge redistribution by stacking and the electrostatic potential along the perpendicular direction. The dynamical stability of these structures is ensured by the phonon spectra. We show that trilayer heterostructures of boron phosphide/bilayer blue phosphorus are in-direct band gap semiconductors while heterobilayers have a direct band gap at the K point. Moreover, we examine the optical properties of monolayer boron phosphide and heterostructures as part of DFT calculations. We conclude that the heterostructures have remarkable optical absorption over the UV range together with being transparent to the visible spectrum, and may be a prominent material for future optoelectronic devices.