Theoretical prediction of the physical characteristic of Na3MO4 (M=Np and Pu): The first-principles calculations
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DOI: 10.1016/j.ceramint.2020.07.003
Abstract: Abstract Recently, the orthorhombic structures of Na3MO4 (M=Np and Pu) have been successfully synthesized by Smith et al. In this paper, the physical characteristics namely lattice parameters, elastic constants Cij, polycrystalline moduli, anisotropic properties, Vicker's… read more here.
Keywords: prediction physical; physical characteristic; characteristic na3mo4; theoretical prediction ... See more keywords