Capillary fluctuations of surface steps: An atomistic simulation study for the model Cu(111) system.
Sign Up to like & getrecommendations! Published in 2017 at "Physical Review E"
DOI: 10.1103/physreve.96.043308
Abstract: Molecular dynamics (MD) simulations are employed to investigate the capillary fluctuations of steps on the surface of a model metal system. The fluctuation spectrum, characterized by the wave number (k) dependence of the mean squared… read more here.
Keywords: system; surface steps; study; capillary fluctuations ... See more keywords