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- W2024804244 abstract "Based on the first-principles total-energy calculations within the density-functional theory, the $(2ifmmodetimeselsetexttimesfi{}2)$ and $(3ifmmodetimeselsetexttimesfi{}3)$ arrays of tetrahedron- and quadrangle-${mathrm{Nb}}_{4}$ clusters on the GaN(0001) surface have been studied. We show that the periodically two-dimensional arrays of ${mathrm{Nb}}_{4}$ clusters on the GaN(0001) surface are very stable at two of the surface adsorption sites. Once the ${mathrm{Nb}}_{4}$ clusters locate at the stable sites, it is difficult for them to diffuse, since the potential barriers for the diffusions are relatively high. We also predict that on the GaN(0001) surface, the well-ordered $(3ifmmodetimeselsetexttimesfi{}3)$ arrays of identical ${mathrm{Nb}}_{4}$ clusters are the ones with maximum density for the tetrahedron- and quadrangle-${mathrm{Nb}}_{4}$ quantum dots." @default.
- W2024804244 created "2016-06-24" @default.
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- W2024804244 date "2007-06-20" @default.
- W2024804244 modified "2023-10-14" @default.
- W2024804244 title "Ordered arrays of identical<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:msub><mml:mi mathvariant=normal>Nb</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:math>clusters on the GaN(0001) surface studied with first-principles calculations" @default.
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- W2024804244 doi "https://doi.org/10.1103/physrevb.75.245323" @default.
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