@article{fd3145e2632541dfacbdce6d9c0db91a,
title = "Structure and dynamics of graphite-supported bimetallic nanoclusters",
keywords = "Clusters, Molecular dynamics, Surface melting, Wetting",
author = "Huang, \{Shi Ping\} and Mainardi, \{Daniela S.\} and Balbuena, \{Perla B.\}",
note = "JavaScript is disabled on your browser. Please enable JavaScript to use all the features on this page. Molecular dynamics simulations are used to analyze the structure and dynamics of isolated bimetallic nanoclusters of 343 (Cu-Ni) and 1000 atoms (Cu-Ni and Pt-Au) deposited on a graphite substrate.",
year = "2003",
month = nov,
day = "10",
doi = "10.1016/j.susc.2003.08.050",
language = "English",
volume = "545",
pages = "163--179",
journal = "Surface Science",
issn = "0039-6028",
number = "3",
}