Pressure-induced zircon to monazite phase transition in Y1–хLaхPO4: First-principles calculations
- 作者: Shein I.R.1, Shalaeva E.V.1
-
隶属关系:
- Institute of Solid State Chemistry, Ural Branch
- 期: 卷 57, 编号 8 (2016)
- 页面: 1513-1518
- 栏目: Article
- URL: https://bakhtiniada.ru/0022-4766/article/view/160353
- DOI: https://doi.org/10.1134/S0022476616080047
- ID: 160353
如何引用文章
详细
Density functional theory was used to study pressure-induced phase transitions of zircon to monazite in doped yttrium orthophosphate, Y1–хLaхPO4, for х = 0, 0.0625, 0.125. The pressures of the phase transition, the elastic moduli and the universal elastic anisotropy index were calculated. It was shown that with increasing lanthanum concentration in Y1–xLaxPO4, the transition pressure increases. According to the Birch–Murnaghan equation of state, this effect is associated with a decrease in the critical volume. The increased stability of the doped zircon phase compared to YPO4 is attributed to the more significant increase in the anisotropy and distortions of REO8 polyhedra and RE–O–P chains found for the optimized structures at critical volumes.
作者简介
I. Shein
Institute of Solid State Chemistry, Ural Branch
编辑信件的主要联系方式.
Email: shein@ihim.uran.ru
俄罗斯联邦, Ekaterinburg
E. Shalaeva
Institute of Solid State Chemistry, Ural Branch
Email: shein@ihim.uran.ru
俄罗斯联邦, Ekaterinburg
补充文件
