Journal
APPLIED PHYSICS LETTERS
Volume 90, Issue 25, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.2750526
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Based on ab initio density functional theory the influence of many-body excitation effects on band structures of Si/SiO2 multilayers with nanometer thickness is studied. The quasiparticle band structures are calculated within the GW approximation to the exchange-correlation self-energy. The resulting fundamental energy gaps are discussed and compared with experimental data. (c) 2007 American Institute of Physics.
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