WebJan 1, 2024 · However, for g-SiC7 and g-SiC3, the mechanical properties seem to depend on the structure because in g-SiC7, the C-C bond strength is severely weakened by abnormal … WebJan 2, 2024 · In this paper, using first-principles calculations based on density function theory, we systematically investigate the electronic structures and properties of the bilayer g-SiC3 systems. Among all three bilayer g-SiC3 systems considered here, the AA stacking (all C/Si atoms in upper SiC3 layer lie above the C/Si atoms in lower SiC3 layer) with an …
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Characterization of β-SiC sintered by HIP with additives …
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