Abstract
Structures, phase transitions, elastic properties and mechanical stability of thirteen TiO2 polymorphs (fluorite, pyrite, rutile, anatase, hollandite, brookite, ramsdellite, columbite, cotunnite, modified fluorite, bronze, baddeleyite and hexagonal Fe2P-type phases) under pressure have been investigated using first-principles calculations. The optimal structural parameters and densities of thirteen TiO2 polymorphs under zero or high pressure have been obtained and analyzed. The pressures of phase transitions and stability-instability transitions have been predicted, particularly the latter has been systematically discussed using the modified Born stability conditions.
| Original language | English |
|---|---|
| Pages (from-to) | 192-201 |
| Number of pages | 10 |
| Journal | Journal of Alloys and Compounds |
| Volume | 631 |
| DOIs | |
| State | Published - 15 May 2015 |
| Externally published | Yes |
Keywords
- Computer simulations
- Elasticity
- Oxide materials
- Phase transitions
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