| Literature DB >> 33499097 |
Valery Davydov1, Evgenii Roginskii1, Yuri Kitaev1, Alexander Smirnov1, Ilya Eliseyev1, Dmitrii Nechaev1, Valentin Jmerik1, Mikhail Smirnov2.
Abstract
We report the results of experimental and theoretical studies of phonon modes in GaN/AlN superlattices (SLs) with a period of several atomic layers, grown by submonolayer digital plasma-assisted molecular-beam epitaxy, which have a great potential for use in quantum and stress engineering. Using detailed group-theoretical analysis, the genesis of the SL vibrational modes from the modes of bulk AlN and GaN crystals is established. Ab initio calculations in the framework of the density functional theory, aimed at studying the phonon states, are performed for SLs with both equal and unequal layer thicknesses. The frequencies of the vibrational modes are calculated, and atomic displacement patterns are obtained. Raman spectra are calculated and compared with the experimental ones. The results of the ab initio calculations are in good agreement with the experimental Raman spectra and the results of the group-theoretical analysis. As a result of comprehensive studies, the correlations between the parameters of acoustic and optical phonons and the structure of SLs are obtained. This opens up new possibilities for the analysis of the structural characteristics of short-period GaN/AlN SLs using Raman spectroscopy. The results obtained can be used to optimize the growth technologies aimed to form structurally perfect short-period GaN/AlN SLs.Entities:
Keywords: GaN/AlN superlattices; Raman spectroscopy; density functional theory; group theory analysis; lattice dynamics; molecular beam epitaxy
Year: 2021 PMID: 33499097 PMCID: PMC7911830 DOI: 10.3390/nano11020286
Source DB: PubMed Journal: Nanomaterials (Basel) ISSN: 2079-4991 Impact factor: 5.076