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Matches in SemOpenAlex for { <https://semopenalex.org/work/W1994366558> ?p ?o ?g. }

• W1994366558 abstract "We present first-principles calculations of the electronic properties of ${mathrm{Al}}_{x}{mathrm{Ga}}_{1ensuremath{-}x}mathrm{N}$ alloys. Resulting from a low spinodal decomposition temperature, the miscibility of AlN and GaN at the growth temperatures is very high. Due to a likely low diffusion rate it is possible to prepare the alloy at different configurations with different properties and energy band gaps. The calculated band gaps are found to be mostly dependent on the local order and composition rather than dependent on the global composition. The different gaps investigated here provide an explanation for the discrepancies of the experimental values of the ${mathrm{Al}}_{x}{mathrm{Ga}}_{1ensuremath{-}x}mathrm{N}$ bowing parameter found in the literature." @default.
• W1994366558 created "2016-06-24" @default.
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• W1994366558 date "2007-01-02" @default.
• W1994366558 modified "2023-10-16" @default.
• W1994366558 title "Influence of miscibility on the energy-gap dispersion in<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mi mathvariant=normal>Al</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi mathvariant=normal>Ga</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:mi mathvariant=normal>N</mml:mi></mml:mrow></mml:math>alloys: First-principles calculations" @default.
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• W1994366558 doi "https://doi.org/10.1103/physrevb.75.033201" @default.
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