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- W2357454153 abstract "Using the scheme of the linearized augmented plane wave and the improved local orbital(APW+lo),based on the density functional theory(DFT),the electronic structure,energy and magnetism of Y,Fe,V,Cr,YFe12-xMx(M=V,Cr,x=0~5) and Y2Fe17 were optimized,calculated and analyzed.The magnetic moments reveal that the decrease of magnetization of does not only correspond to a simple dilution of the iron sublattice magnetization,but also reduce the Fe moments as well with increasing M atoms.The effect of the substituted atom M on the magne-tism of the intermetallic compounds YFe12-xMx is discussed with the electronic density of states(DOS) of Fe atom and system." @default.
- W2357454153 created "2016-06-24" @default.
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- W2357454153 date "2012-01-01" @default.
- W2357454153 modified "2023-09-23" @default.
- W2357454153 title "Study on Lattice and Magnetism of Intermetallic Compound YFe_(12-x)M_x(M=V,Cr)" @default.
- W2357454153 hasPublicationYear "2012" @default.
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