A first principle study on systematic stability and electronic properties of GaN nanowire surface with Cs/Li/NF3 co-adsorption
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DOI: 10.1016/j.apsusc.2019.01.279
Abstract: Abstract In this study, the systematic stability and surface electronic properties of (100) surface GaN nanowire are investigated through first principle calculations based on density functional theory. Results suggest that Li atoms insertion on the… read more here.
Keywords: gan nanowire; systematic stability; study systematic; surface ... See more keywords