| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1592586 | Solid State Communications | 2013 | 4 Pages |
Abstract
⺠This first-principles calculations predicted AlPO4 compound have a new phase of stishovite-like. ⺠It also predicted a ferroelastic transition between stishovite-like and m-CaCl2 phases. ⺠The ferroelastic transition was for the first time found in compounds of quartz-like ABO4. ⺠Some basics of this transition were investigated, including structural symmetry and soft modes. ⺠Phase boundary of this ferroelastic transition was calculated up to high temperature.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Riping Wang,