SCISSOR: Difference between revisions

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Scissor operator in [[BSE calculations|BSE]] and [[GW calculations|GW]] 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 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.
Scissor operator in [[BSE calculations|BSE]] and [[GW calculations|GW]] calculations shifts the conduction states 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 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.


== Related tags and articles ==
== Related tags and articles ==

Revision as of 15:14, 10 June 2024

SCISSOR = [real] 

Default: SCISSOR = 0

Description: SCISSOR specifies the shift for the scissor operator in eV.


Scissor operator in BSE and GW calculations shifts the conduction states relative to the valence states[1]. 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 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.

Related tags and articles

BSE calculations

References