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- W2908538045 abstract "The study of energetics, structural, the electronic and optical properties of Ga and As atoms substituted for doped germanane monolayers were studied by first-principles calculations based on density functional theory. Both of the two doping are thermodynamically stable. According to the band structure and partial density of the states, gallium is p-type doping. Impurity bands below the conduction band lead the absorption spectrum moves in the infrared direction. Arsenic doping has impurity level passing through the Fermi level and is n-type doping. The analysis of optical properties confirms the value of bandgap and doping properties." @default.
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- W2908538045 date "2019-01-01" @default.
- W2908538045 modified "2023-10-01" @default.
- W2908538045 title "First-Principle Studies on the Ga and As Doping of Germanane Monolayer" @default.
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- W2908538045 doi "https://doi.org/10.4236/jamp.2019.71005" @default.
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