Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1601400 | Intermetallics | 2009 | 4 Pages |
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.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Dmitri V. Louzguine-Luzgin, Alain R. Yavari, Gavin Vaughan, Akihisa Inoue,