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Published in 2017 at "Superlattices and Microstructures"
DOI: 10.1016/j.spmi.2017.01.016
Abstract: Abstract Density functional theory calculations have been applied to describe the formation of InAs atomic-size wires on the In/Si(111)–4 × 1 surface. Two different coverages, ¼ ML and ½ ML, were considered. We have taken in to…
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Keywords:
surface;
atomic wires;
surface formation;
111 surface ... See more keywords