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Multiple Plasmon Satellites in Na and Al Spectral Functions from Ab Initio Cumulant Expansion

Aryasetiawan, F., Hedin, L., Karlsson, K.·1996·Physical Review Letters

Abstract

The valence photoemission spectra of alkali metals exhibit multiple plasmon satellite structure. The calculated spectral functions within the GW approximation show only one plasmon satellite at too large binding energy. In this Letter we use the cumulant expansion approach to obtain the spectral functions of Na and Al from ab initio calculations including the effects of band structure. The GW spectral functions are dramatically improved and the positions of the multiple plasmon satellites are in very good agreement with experiment while their intensities cannot be explained from intrinsic effects only.

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Metadata

Authors
Aryasetiawan, F., Hedin, L., & Karlsson, K.
Venue
Physical Review Letters
Published
1996-09-09
Volume
77
Issue
11
Pages
2268-2271
ISSN
  • 0031-9007 (ISSN-L)
  • 1079-7114
OpenAlex
W2092149769
Cited by
178
References
0
FWCI
2.40
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Multiple Plasmon Satellites in Na and Al Spectral Functions from Ab Initio Cumulant Expansion. https://app.cochat.ai/papers/10.1103/physrevlett.77.2268
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Aryasetiawan, F., Hedin, L., & Karlsson, K. (1996). Multiple Plasmon Satellites in Na and Al Spectral Functions from Ab Initio Cumulant Expansion. Physical Review Letters. https://doi.org/10.1103/physrevlett.77.2268

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