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The electronic, structural and magnetic properties of half-metallic promethium nitride (PmN) have been studied using first-principles tight-binding linear muffin-tin orbital (TB-LMTO) method within the local-density approximation (LDA). We calculate the total energy, lattice parameter, bulk modulus, magnetic moment, density of states and energy band structures of half-metallic PmN at ambient as well...
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