First-principles investigation of Sn9Zn (0 0 0 1)/α-Al2O3 (0 0 0 1) interfacial adhesion
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DOI: 10.1016/j.apsusc.2017.11.175
Abstract: Abstract First-principles calculations of the Sn9Zn (0 0 0 1)/α-Al2O3 (0 0 0 1) interface have been performed to systematically investigate the adhesion and interfacial electronic structure as well as bonding characteristics. The interfacial structures… read more here.
Keywords: sn9zn al2o3; investigation sn9zn; adhesion; al2o3 interfacial ... See more keywords