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MuDFT /
HeavyFermions< Fe3O4? | MuDFT.Index | Molecular crystals > Here are some ideas of possible heavy-fermion systems based mainly on Alex Amato's review [(Hyp. Int. 104, 115 (1997)]
Muon site at (0,0,0.5). Dipolar and contact hyperfine coupling determined. Prediction of a small displacement of the Ce. This might be a good place to start since there is not magnetic order
Muon site at (0.5,0.5,0). Dipolar coupling and contact hyperfine determined. Prediction of a small displacement of the Ce. This is one for which Ben has computed the muon site. His site does not agree exactly. We think it is roughly compatible with the measurements. We get the same site for an isostructural compound.
Muon site at (0,0,0.5) Claims of muon induced effects related to possible changes in local exchange. zz-component of the dipolar coupling determined.
Muon site at (0,0,0.5) Hyperfine and contact hyperfine contributions have been determined. |