The crystal structure of the ThFe11C x compounds.
Spin and component resolved density of states of the ThFe11C2 compound as calculated by the LMTO method.
The atomic positions in the BaCd11 structure type of ThFe11C2 compound (Ref. 10).
The magnetic moments (in ) in the ThFe11C2 compound from LMTO and SPR-KKR calculations on the basis of the LSDA and LSDA + DMFT, respectively.
The magnetic hyperfine fields (in kG) in the ThFe11C2 compound.
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