Abstract
This paper presents some crystalline structures which can be taken as the approximants of the corresponding metallic glassy phases. Such phases have a clustered structure and preferably (but not strictly necessarily) a large unit cell. Peak intensities of their radial distribution functions (RDFs) must be integrated at a step of about 0.01 nm in order to obtain RDFs similar to those of the corresponding glassy alloys owing to a degree of disorder related to the corresponding glassy structures.
| Original language | English |
|---|---|
| Pages (from-to) | 477-480 |
| Number of pages | 4 |
| Journal | Intermetallics |
| Volume | 17 |
| Issue number | 7 |
| DOIs | |
| Publication status | Published - 2009 Jul 1 |
Keywords
- B. Crystallography
- B. Glasses, metallic
- C. Rapid solidification processing
- F. Diffraction
ASJC Scopus subject areas
- Chemistry(all)
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry
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Cite this
Louzguine, D. V., Yavari, A. R., Vaughan, G., & Inoue, A. (2009). Clustered crystalline structures as glassy phase approximants. Intermetallics, 17(7), 477-480. https://doi.org/10.1016/j.intermet.2008.12.008