Insight into the structure stability and bonding nature of HfB2(0001)/SiC(111) interface: A first-principles study
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DOI: 10.1016/j.ceramint.2020.10.010
Abstract: Abstract The properties of HfB2(0001)/SiC(111) interface, including adhesion energy, interfacial energy and electronic structure, were performed based on density functional theory. Ten interface configurations with different terminations (Hf- and B- for HfB2(0001); Si- and C-… read more here.
Keywords: 0001 sic; structure; hfb2 0001; sic 111 ... See more keywords