SCISSOR: Difference between revisions
(Created page with "{{TAGDEF|SCISSOR|[real]}} {{DEF|SCISSOR|0|}} Description: {{TAG|SCISSOR}} specifies the shift for the scissor operator in eV. ---- Scissor operator in GW and BSE calculations shifts the conduction bands relative to the valence states{{cite|vincenzo:prb:1995}}. For example, scissor operator can be used in the BSE calculations to match the band gap to the known experimental value, thus achieving the right offset in the calculated spectrum. Notably, unlike the self-energy...") |
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The scissor operator in [[BSE calculations|BSE]] and [[GW calculations|GW]] calculations shifts the unoccupied states relative to the valence states{{cite|vincenzo:prb:1995}}. For example, the scissor operator can be used in the BSE calculations to match the band gap to the known experimental value, thus achieving the right offset in the calculated spectrum. Notably, unlike the self-energy operator in GW, the scissor operator applies a universal shift to all conduction states, i.e., the shift is independent of energy or momentum and leaves the valence states unchanged. The scissor operator only shifts empty states, thus partially occupied orbitals are not affected by it. | |||
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Latest revision as of 10:14, 12 June 2024
SCISSOR = [real]
Default: SCISSOR | = 0 |
Description: SCISSOR specifies the shift for the scissor operator in eV.
The scissor operator in BSE and GW calculations shifts the unoccupied states relative to the valence states[1]. For example, the scissor operator can be used in the BSE calculations to match the band gap to the known experimental value, thus achieving the right offset in the calculated spectrum. Notably, unlike the self-energy operator in GW, the scissor operator applies a universal shift to all conduction states, i.e., the shift is independent of energy or momentum and leaves the valence states unchanged. The scissor operator only shifts empty states, thus partially occupied orbitals are not affected by it.