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The electronic and geometrical structures of neutral and negatively charged AlO5, AlO6, AlO7, AlO8, AlO9, AlO10, AlO11, AlO12, AlO15, AlO16, and AlO18 along with the corresponding series of ScOn and ScO oxides were investigated using density functional theory with generalized gradient approximation. We found that these species possess geometrically stable isomers for all values of n = 5–12, 15,...
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