We examined the feasibility of preparing new high-pressure polymorphs of IrTe 2 by determining the relative energies and unit cell volumes of known and hypothetical forms of IrTe 2 on the basis of 5rst-principles electronic band structure calculations using the Vienna ab initio simulation package (V
β¦ LIBER β¦
Theoretical studies of iridium under pressure
β Scribed by Grussendorff, Sharon; Chetty, N; Dreysse, H
- Book ID
- 126072343
- Publisher
- Institute of Physics
- Year
- 2003
- Tongue
- English
- Weight
- 119 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0953-8984
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