Explorations of elastic anisotropies and thermal properties of the hexagonal TMSi2 (TM = Cr, Mo, W) silicides from first-principles calculations
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DOI: 10.1016/j.mtcomm.2021.102474
Abstract: Abstract In this study, the first-principles (DFT) is used to explore the structural properties, elastic anisotropies, and thermal properties of hexagonal TMSi2 (TM = Cr, Mo, W) silicides. The elastic properties of single-crystal and poly-crystal… read more here.
Keywords: anisotropies thermal; elastic anisotropies; tmsi2; first principles ... See more keywords