Structural, electronic, elastic and mechanical properties of NbC-based compounds: First-principles calculations
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DOI: 10.1016/j.physb.2019.01.036
Abstract: Abstract The structural, elastic, mechanical and electronic properties of NbC-based compounds have been investigated by first-principles calculations based on density functional theory. The crystal structure parameters were taken into account. The calculated results were coincident… read more here.
Keywords: based compounds; nbc based; principles calculations; first principles ... See more keywords