Ordering at Solid-Liquid Interfaces Between Dissimilar Materials
| dc.creator | Hashibon, Adham | |
| dc.creator | Adler, Joan | |
| dc.creator | Finnis, Michael W. | |
| dc.creator | Kaplan, Wayne D. | |
| dc.date | 2001-12-30 | |
| dc.date.accessioned | 2026-07-07T02:43:59Z | |
| dc.date.available | 2026-07-07T02:43:59Z | |
| dc.description | In an earlier report we explored structural correlations at a liquid-solid interface with molecular dynamics simulations of a model aluminium system using the Ercolessi-Adams potential and up to 4320 atoms. Substrate atoms were pinned to their equilibrium fcc crystalline positions while liquid atoms were free to move. A direct correlation between the amount of ordering in the liquid phase and the underlying substrate orientation was found. In the present paper we extend this study to the case of a fixed bcc substrate in contact with liquid aluminium. We find surprisingly similar results for the density profiles of both (100) and (110) substrates. However, there is a far greater in-plane ordering in the (100) than for the (110) system. For the (100) substrates we observe adsorption of liquid atoms into the terminating plane of the bcc (100) substrate, effectivel | |
| dc.description | 10 pages, 8 pages | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0112493 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0112493 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/18729 | |
| dc.subject | Materials Science | |
| dc.title | Ordering at Solid-Liquid Interfaces Between Dissimilar Materials | |
| dc.type | text |