๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Predicting secondary ion formation in molecular dynamics simulations of sputtering

โœ Scribed by B. Weidtmann; A. Duvenbeck; A. Wucher


Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
156 KB
Volume
255
Category
Article
ISSN
0169-4332

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Molecular dynamics simulations of low-en
โœ O.A. Yermolenko; G.V. Kornich; G. Betz ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 672 KB

The normal bombardment of the targets consisted of single 13-, 27-or 39-atom copper cluster on a surface of polyethylene by Ar ions with energies of 100, 200 and 400 eV is examined using molecular dynamics simulation incorporating long-range many-body covalent bonding potential for hydrocarbons and

Molecular dynamics simulations of low en
โœ G.V. Kornich; G. Betz; V. Zaporojtchenko; A.I. Bazhin; F. Faupel ๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 634 KB

Molecular dynamics simulations have been performed of sputtering of copper clusters, which consisted of 13, 39, 75 and 195 Cu atoms, on a (0 0 0 1) graphite surface by 200 eV Ar ions. The role of multiple Ar-Cu and Ar-C interactions in the polar distributions of backscattered Ar ions was investigate

Ion clustering in molecular dynamics sim
โœ Vilia Ann Payne; Jian-Hua Xu; Maria Forsyth; Mark A. Ratner; Duward F. Shriver; ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 468 KB

Model systems of sodium iodide dissolved in dimethyl ether or 1,Zdimethoxyethane (glyme) were studied in order to investigate the structural and dynamic properties of ionic solutions in small and polymeric ethers. Full molecular dynamics simulations were performed at a range of different salt concen