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The electronic structure and magnetic properties of La_{1-x}Ce_{x}Pb_3 and La_{1-x}Pr_{x}Pb_3 are studied using the spin-polarized relativistic Korringa-Kohn-Rostoker coherent potential approximation method within the local spin density approximation. The calculated density of states at the Fermi level increases with the increase of the concentration. The dependence of spin and orbital magnetic moments...
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