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- W2893822614 abstract "The β-Si3N4 crystals are widely used in industrial and electronics areas. Therefore, β-Si3N4 has drawn the attention ofresearchers for many years. In this study, effects of icosagen group impurity atoms in the IIIA group on the electronicproperties of the β-Si3N4 crystal were analyzed by using the density functional theory. As a result of these analyses, it wasdetermined that the electronic properties of the crystal change significantly. Basic electronic characteristics for pure β-Si3N4crystal and icosagen group impurity β-Si3N4 crystals, such as band structures, densities of states, binding energies, andformation energies were investigated. We identified that the band gap of the …" @default.
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- W2893822614 date "2017-01-01" @default.
- W2893822614 modified "2023-10-17" @default.
- W2893822614 title "Electronic structure of β-Si3N4 crystals with substitutional icosagen group impurities" @default.
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