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• W2053778052 abstract "We describe a procedure for calculating the electronic structure of semiconductor quantum dots containing over one million atoms. The single particle electron levels are calculated by solving a Hamiltonian constructed from screened atomic pseudopotentials. Effects beyond the single particle level such as electron and hole exchange and correlation interactions are described using a configuration interaction (CI) approach. Application of these methods to the calculation of the optical absorption spectrum, Coulomb repulsions and multi-exciton binding energies of InGaAs self-assembled quantum dots are presented." @default.
• W2053778052 created "2016-06-24" @default.
• W2053778052 creator A5063163015 @default.
• W2053778052 date "2002-03-01" @default.
• W2053778052 modified "2023-09-27" @default.
• W2053778052 title "ENERGY STATES IN QUANTUM DOTS" @default.
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• W2053778052 doi "https://doi.org/10.1142/s0129156402001101" @default.
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