The electronic structure of K 2 SiF 6 from GW calculations and photoelectron spectroscopy
Authors:
- Uday KushwahUKUday Kushwah
- (Ann) Shiyang Lu(L(Ann) Shiyang Lu
- Prajna BhattPBPrajna Bhatt
- Aysha A. RiazARAysha A. Riaz
- Pardeep K. ThakurPTPardeep K. Thakur
- Marco KirmMKMarco Kirm
- Vitali NagirnyiVNVitali Nagirnyi
- Tanel KäämbreTKTanel Käämbre
- Johannes LischnerJLJohannes Lischner
- Anna RegoutzAnna Regoutz
- Juhan Matthias KahkJKJuhan Matthias Kahk
Open Access
- 11 September 2026
- journal article
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry C
- Vol. 14 (34) , 15522-15530
Abstract
An investigation of the electronic structure of K 2 SiF 6 based on GW theory and photoelectron spectroscopy reveals that Auger–Meitner decay of K 3p holes is energetically forbidden in this material.Keywords
Funding Information
- HORIZON EUROPE Widening participation and spreading excellence (101159716)
- Engineering and Physical Sciences Research Council (EP/X035514/1)
- Engineering and Physical Sciences Research Council (EP/Y023587/1)
- HORIZON EUROPE Marie Sklodowska-Curie Actions (101131173)
- Eesti Teadusagentuur (PSG1037)
- Haridus- ja Teadusministeerium (TK210)
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