Quasiparticle effect on electron confinement in Si∕SiO2 quantum-well structures
K. Seino, J.‐M. Wagner, F. Bechstedt
Abstract
K. Seino, J.‐M. Wagner, F. Bechstedt
Abstract
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.
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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.
Key concepts: Quasiparticle, GW approximation, Condensed matter physics, Electronic band structure, Excitation, Ab initio, Potential well, Ab initio quantum chemistry methods