Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1499096 | Scripta Materialia | 2012 | 4 Pages |
Abstract
Ab initio molecular dynamics simulations were employed to study the density, elastic and magnetic properties of Co–Fe–Ta–Si metallic glass thin films. A density of 8.03 g cm−3, a Young’s modulus of 187 GPa and a volume magnetization of 0.089 μB Å−3 were calculated and validated by thin film experiments. The extensive stiffness of this glass may be related to the existence of strong (Fe,Co)–Si clusters as revealed by ab initio chemical short-range order data.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
C. Hostert, D. Music, V. Kapaklis, B. Hjörvarsson, J.M. Schneider,