Lattice optimization of Si-Cu interfaces on the atomic scale
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DOI: 10.1016/j.commatsci.2016.11.021
Abstract: Molecular dynamics is used to simulate a thin copper coated silicon film. To increase the understanding in design optimization of copper coated silicon structures, the two crystals that the film consists of are oriented in… read more here.
Keywords: orientation combinations; lattice orientation; lattice optimization; optimization ... See more keywords