Effect of h -BN Support on Photoluminescence of ZnO Nanoparticles: Experimental and Theoretical Insight.

Autor: Barilyuk DV; National University of Science and Technology 'MISIS', Leninsky Prospect 4, Moscow 119049, Russia., Sukhanova EV; Laboratory of Acoustic Microscopy, Emanuel Institute of Biochemical Physics RAS, Kosygina 4, Moscow 119334, Russia., Popov ZI; Laboratory of Acoustic Microscopy, Emanuel Institute of Biochemical Physics RAS, Kosygina 4, Moscow 119334, Russia.; Academic Department of Innovational Materials and Technologies Chemistry, Plekhanov Russian University of Economics, 36 Stremyanny per., Moscow 117997, Russia., Korol AA; National University of Science and Technology 'MISIS', Leninsky Prospect 4, Moscow 119049, Russia., Konopatsky AS; National University of Science and Technology 'MISIS', Leninsky Prospect 4, Moscow 119049, Russia., Shtansky DV; National University of Science and Technology 'MISIS', Leninsky Prospect 4, Moscow 119049, Russia.
Jazyk: angličtina
Zdroj: Materials (Basel, Switzerland) [Materials (Basel)] 2022 Dec 08; Vol. 15 (24). Date of Electronic Publication: 2022 Dec 08.
DOI: 10.3390/ma15248759
Abstrakt: Herein we report a simple and easily scalable method for fabricating ZnO/ h -BN composites with tunable photoluminescence (PL) characteristics. The h -BN support significantly enhances the ultraviolet (UV) emission of ZnO nanoparticles (NPs), which is explained by the ZnO/ h -BN interaction and the change in the electronic structure of the ZnO surface. When h -BN NPs are replaced with h -BN microparticles, the PL in the UV region increases, which is accompanied by a decrease in visible light emission. The dependence of the PL properties of ZnO NPs on the thickness of h -BN carriers, observed for the first time, is explained by a change in the dielectric constant of the support. A quantum chemical analysis of the influence of the h -BN thickness on the electron density redistribution at the w ZnO/ h -BN interface and on the optical properties of the w ZnO/ h -BN composites was carried out. Density functional theory (DFT) calculations show the appearance of hybridization at the h -BN/ w ZnO interface and an increase in the intensity of absorption peaks with an increase in the number of h-BN layers. The obtained results open new possibilities for controlling the properties of ZnO/ h -BN heterostructures for various optical applications.
Databáze: MEDLINE
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