Physics of Clusters 1998
DOI: 10.1142/9789812816696_0010
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Many-Particle Effects in Atomic Clusters

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“…That is why for a quantum mechanical description of electron-hole complexes we use the same approach as for the metallic clusters [16] generalized for a two-component system [17]. The approach is based on the Hartree-Fock (HF) approximation for the single particle representation of electronic and hole motion in the mean field potential.…”
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confidence: 99%
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“…That is why for a quantum mechanical description of electron-hole complexes we use the same approach as for the metallic clusters [16] generalized for a two-component system [17]. The approach is based on the Hartree-Fock (HF) approximation for the single particle representation of electronic and hole motion in the mean field potential.…”
mentioning
confidence: 99%
“…Thus far, this conclusion is also true for the static dipole polarizability of electron-hole complexes. We have performed the calculations of static dipole polarizability using formula (16) for the same spherical multi-exciton complexes considered for the ground state calculations. We have investigated the dependence of the dipole polarizability ( 16) upon the mass ratio of electrons and holes by variation of m h having m e fixed.…”
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confidence: 99%