Within a first-principles framework we show how many-body effects crucially modify the electronic and optical properties of free-standing Germanium nanowires. The electron-hole binding energy and probability distribution are found to depend on both wire size and orientation. Moreover, we observe an almost complete compensation of self-energy and excitonic effects for some of the analyzed quantum wires, which we explain as being due to their clusterlike atomic structure.
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Bruno et al. (2005) studied this question.
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