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Abstract: Based on the density functional theory (DFT),using full-potential linearized augmented plane wave and improved local orbital (APW+lo),the structure and magnetism of the magnetic materials YFe11M (M=Ti,Si etc.) are analyzed and calculated. The possible positions of the substitutional atom M are analyzed. The effect of the substituted atom M on the magnetism of the intermetallic compounds YFe11M is discussed.