| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7923716 | Materials Chemistry and Physics | 2011 | 4 Pages |
Abstract
⺠A weak but significant hump in trend of the coordinate number and density was observed, respectively. ⺠Our findings indicate our simulation is more accurate to describe the atomic structure of Cu-Zr MGs. The composition-structure-properties correlation was established. ⺠And the effective structural unit for this correlation is the Cu-centered full icosahedra.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
Z.D. Sha, Y.P. Feng, Y. Li,