| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10714106 | Physica B: Condensed Matter | 2012 | 4 Pages |
Abstract
First-principles calculations were preformed to study the site preference behavior and elastic properties of 3d (Ti-Cu) transition-metal elements in B2 ductility YAg alloy. In YAg, Ti is found to occupy the Y sublattice whereas V, Cr, Co, Fe, Ni and Cu tend to substitute for Ag sublattice. Due to the addition of 3d transition metals, the lattice parameters of YAg is decreased in the order: V
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Yurong Wu, Wangyu Hu, Longshan Xu,