Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 16, Issue 15, Pages 2507-2514Publisher
IOP Publishing Ltd
DOI: 10.1088/0953-8984/16/15/004
Keywords
-
Categories
Ask authors/readers for more resources
We have carried out ab initio molecular dynamics simulations on Al-15% Si liquid alloy at different temperatures. The temperature dependences of energy, volume, diffusion coefficient and structure factor have been studied. The theoretical structure factors are in agreement with the experimental data. The obtained results suggest that the structure properties near 1100 K have different behaviour from that at higher temperature.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available