Abstract
The Fermi surface of two A15 compounds, Nb//3Ir and Cr//3Si, has been determined by position annihilation using both 1D and 2D angular correlation techniques. These results are compared with those obtained by linear muffin-tin orbitals band structure calculations. We point out some differences in the Fermi surface topology between high- and low- T//c A15 materials.
| Original language | English |
|---|---|
| Pages | 350-352 |
| Number of pages | 3 |
| DOIs | |
| State | Published - 1985 |
| Externally published | Yes |
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