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Published in 2019 at "Computational and Theoretical Chemistry"
DOI: 10.1016/j.comptc.2019.01.025
Abstract: Abstract In this work, the electronic structure and optical properties of two-layered hydrogenated GaN were investigated. The results were obtained via first principle calculations based on density functional theory (DFT) using GW approximation and two…
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Keywords:
layered hydrogenated;
two layered;
optical properties;
quasiparticle energies ... See more keywords