Revealing the adhesion, stability and electronic structure of ZrC(111)/SiC(111) interface: A first-principles study
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DOI: 10.1016/j.vacuum.2020.109591
Abstract: Abstract The atomic structure and electronic properties of ZrC(111)/SiC(111) interfaces were investigated by first-principles calculations based on density functional theory. Considering three possible stacking sites and four possible terminations, twelve interfaces have been studied. Surface… read more here.
Keywords: 111 sic; zrc 111; sic 111; site ... See more keywords