Insight into the electronic and thermodynamic properties of NbSi2 from first-principles calculations
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DOI: 10.1039/c8ra04959a
Abstract: The electronic and thermodynamic properties of NbSi2 with four structures (C40, C11b, C54 and C49) were studied in terms of first-principle calculations. The band structure and density of states of four NbSi2 are calculated. Those… read more here.
Keywords: thermodynamic properties; nbsi2 first; properties nbsi2; electronic thermodynamic ... See more keywords