Abstract
There has been a longstanding debate whether the pyrite CoS2 or its alloys with FeS2 are half metallic. We argue using first principles calculations that there is a finite occupation of minority-spin states at the Fermi level throughout the series Co 1 − x FexS2. Although the exchange-correlation functional influences the specifics of the electronic structure, we observe a similar trend with increasing Fe concentration in both local density approximation and generalized gradient approximation calculations. Specifically, even as band filling is decreased through Fe substitution, the lowest-lying conduction band in the minority-spin channel broadens such that these states keep getting lowered relative to the Fermi level, which is contrary to the expectations from a rigid band picture. Furthermore, the exchange splitting decreases as more Co atoms are replaced by Fe, and this again brings the minority-spin states closer to the Fermi level.
| Original language | English |
|---|---|
| Article number | 025501 |
| Journal | Journal of Physics: Condensed Matter |
| Volume | 36 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 17 Jan 2024 |
Keywords
- density functional theory
- first principles calculations
- half-metallicity
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