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- W2034347686 abstract "The temperature-dependent magnetic properties of the intermetallic compounds Nd3Fe20Cx (x = 0.7, 1.0, 1.1, 1.3) with rhombohedral structure has been analyzed using molecular-field theory. On the basis of a two-sublattice model, the results of the analysis showed that the increase of Curie temperature (TC) of the compounds with the increase of x is mainly attributed to the enhancement of the FeFe exchange interaction energy AFF caused by the carbon atoms added. This is very consistent with the conclusion achieved qualitatively by Luo Sheng et al." @default.
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- W2034347686 date "1990-06-01" @default.
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- W2034347686 title "Molecular field theory analysis of magnetic properties of Nd3Fe20Cx compounds" @default.
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- W2034347686 doi "https://doi.org/10.1016/0304-8853(90)90195-v" @default.
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