Abstract
Two CoSiB metallic glasses of low Co contents, which consist of different clusters, have recently been developed by addition of solute atoms. In this work, the atomic structure and the magnetic properties of the two CoBSi metallic glasses were elucidated by state-of-the-art extended X-ray absorption fine structure spectroscopy (EXAFS) combining with ab initio molecular-dynamics (AIMD) computational techniques. Besides, the origin of these magnetic behaviors was discussed in view of the EXAFS results and atomic structures of the metallic glasses. © 2013 Elsevier B.V.
| Original language | English |
|---|---|
| Pages (from-to) | 49-55 |
| Journal | Journal of Magnetism and Magnetic Materials |
| Volume | 352 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 2014 |
Research Keywords
- Ab initio molecular-dynamics (AIMD)
- Extended X-ray absorption fine structure spectroscopy (EXAFS)
- Metallic glass
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