TY - JOUR
T1 - Crystal structures of the high temperature forms of V8O 15 and V9O17 and structural trends in the VnO2n-1 Magnéli series
AU - Allred, J. M.
AU - Cava, R. J.
N1 - Funding Information:
We thank P. Stephens for help in collecting preliminary data and S.E. Dutton, A.J. Williams, and J. van Wezel for helpful discussions. The research at Princeton University was supported by the National Science Foundation , grant DMR-1005438 .
Copyright:
Copyright 2013 Elsevier B.V., All rights reserved.
PY - 2013/2
Y1 - 2013/2
N2 - 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.
AB - 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.
KW - Magnéli phase
KW - Single crystal X-ray diffraction
KW - VO
KW - VO
KW - VO
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U2 - 10.1016/j.jssc.2012.09.030
DO - 10.1016/j.jssc.2012.09.030
M3 - Article
AN - SCOPUS:84867214716
SN - 0022-4596
VL - 198
SP - 10
EP - 17
JO - Journal of Solid State Chemistry
JF - Journal of Solid State Chemistry
ER -