@article{74a7416b4cb2499d9b12f0539d79cf2f,
title = "Atomic size effect on the formation of ionized cluster beam epitaxy in Lennard-Jones systems",
abstract = "Ionized cluster beam deposition is studied by molecular dynamics simulations in which the atomic size of incident cluster atoms is different from the size of substrate atoms. Lennard-Jones interatomic potentials are used for the two-component system. The results provide the morphologies of the overlayers for various atomic sizes and are compared to simulation results of molecular beam epitaxy.",
author = "Hsieh Horngming and Averback, {R. S.}",
note = "The authors are grateful to Dr. R. Benedek for his suggestion to compare this work with the work of K. Hara et al. The work was supported by the U.S. Department of Energy [Basis Energy Science (BES)], under Grant no. DE-AC02-76ER01198 through Materials Research Laboratory of the University of Illinois. The authors also wish to acknowledge the grants of computer time from the National Science Foundation (at the National Center for Supercomputer applications at the University of Illinois - Urbana/Champaign) and from the Department of Energy (BES) (at the Magnetic Fusion Energy Computer Center in Livermore, CA).",
year = "1991",
month = jul,
day = "1",
doi = "10.1016/0168-583X(91)95205-R",
language = "English (US)",
volume = "59-60",
pages = "203--206",
journal = "Nuclear Inst. and Methods in Physics Research, B",
issn = "0168-583X",
publisher = "Elsevier B.V.",
number = "PART 1",
}