Abstract
We report the structure of the metallic high-temperature (ht) form of V9O17, determined from single crystal X-ray diffraction: space group=P-1 a=5.4219(7) Å, b=7.0142(9) Å, c=14.5252(19) Å, α=97.0310(10)°, β=90.9900(10)°, γ=108.9630(10)°, V=517.53(12) Å3, and Z=2. We also report refinement of the structure of metallic ht-V8O15, space group=P-1, a=5.4315(17) Å, b=7.015(2) Å, c=13.147(5) Å, α=100.144(4)°, β=95.776(4)°, γ=108.965(3)°, V=459.6(3) Å3, and Z=2. The structure of metallic V 9O17 is interpreted and discussed in the context of the VnO2n-1 Magnéli phases, yielding trends about how the underlying forces contribute to the metal to insulator transition (MIT). The manner in which structural features of the metallic phases change as a function of n supports previous arguments that there is a turnover in the forces leading to the MIT between n=6 and n=8.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 10-17 |
| Number of pages | 8 |
| Journal | Journal of Solid State Chemistry |
| Volume | 198 |
| DOIs | |
| State | Published - Feb 2013 |
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- Condensed Matter Physics
- Physical and Theoretical Chemistry
- Inorganic Chemistry
- Materials Chemistry
Keywords
- Magnéli phase
- Single crystal X-ray diffraction
- VO
- VO
- VO
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