Exploring AuRh Nanoalloys: A Computational Perspective on the Formation and Physical Properties
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DOI: 10.1002/cphc.202200035
Abstract: Abstract We studied the formation of AuRh nanoalloys (between 20–150 atoms) in the gas phase by means of Molecular Dynamics (MD) calculations, exploring three possible formation processes: one‐by‐one growth, coalescence, and nanodroplets annealing. As a… read more here.
Keywords: exploring aurh; nanoalloys computational; aurh nanoalloys; computational perspective ... See more keywords