Atomic structure of self-organizing iridium induced nanowires on Ge(001)
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DOI: 10.1016/j.apsusc.2017.01.206
Abstract: The atomic structure of self-organizing iridium (Ir) induced nanowires on Ge(001) is studied by density functional theory (DFT) calculations and variable-temperature scanning tunneling microscopy. The Ir induced nanowires are aligned in a direction perpendicular to… read more here.
Keywords: organizing iridium; microscopy; atomic structure; induced nanowires ... See more keywords