4 results match your criteria: "Institute of High Pressures Physics[Affiliation]"
Materials (Basel)
September 2024
Institute of High Pressures Physics, Polish Academy of Science, 29/37 Sokołowska St., 01-142 Warsaw, Poland.
The impact of wet treatment using an (NH)S-alcohol solution on the interface state of the p-GaN/Ni/Au/Pt contact system and laser diode processing was investigated. Sulfur wet cleaning resulted in reduced surface roughness and contact resistivity. The lowest specific contact resistance ( < 1 × 10 Ω·cm) was achieved with samples treated with an (NH)S-isopropanol solution, whereas the highest resistivity ( = 3.
View Article and Find Full Text PDFMaterials (Basel)
October 2023
Institute of High Pressures Physics, Polish Academy of Sciences, 01-142 Warsaw, Poland.
In this paper, we investigate the effect of Pd thickness and heat treatment on Pd/Ni/Au/p-GaN metal contacts. The as-deposited samples exhibit a smooth morphology and non-linear I-V characteristics. Heat treatment in a N atmosphere leads to degradation of the contact microstructure, resulting in diffusion of Ga, void formation on the interface and mixing of metals.
View Article and Find Full Text PDFJ Phys Condens Matter
February 2018
Institute of High Pressures Physics, UNIPRESS, 01-142 Warsaw, Poland.
Discussion of band gap behavior based on first principles calculations of electronic band structures for various short period nitride superlattices is presented. Binary superlattices, as InN/GaN and GaN/AlN as well as superlattices containing alloys, as InGaN/GaN, GaN/AlGaN, and GaN/InAlN are considered. Taking into account different crystallographic directions of growth (polar, semipolar and nonpolar) and different strain conditions (free-standing and pseudomorphic) all the factors influencing the band gap engineering are analyzed.
View Article and Find Full Text PDFSci Rep
November 2017
Department of Physics and Astronomy, Aarhus University, DK-8000, Aarhus C, Denmark.
Discussion of band gap behavior based on first principles calculations of the electronic band structures for several InN/GaN superlattices (SLs) (free-standing and pseudomorphic) grown along different directions (polar and nonpolar) is presented. Taking into account the dependence on internal strain and lattice geometry mainly two factors influence the dependence of the band gap, E on the layer thickness: the internal electric field and the hyb wells) is more important. We also consider mIn ridization of well and barrier wave functions.
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