Vibration-Driven Self-Doping of Dangling-Bond Wires on Si(553)-Au Surfaces.
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DOI: 10.1103/physrevlett.124.146802
Abstract: Density-functional theory is used to explore the Si(553)-Au surface dynamics. Our study (i) reveals a complex two-stage order-disorder phase transition where with rising temperature first the ×3 order along the Si step edges and, subsequently, the… read more here.
Keywords: dangling bond; driven self; self doping; doping dangling ... See more keywords