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Anisotropic electrical conductivity changes in FeTiO3 structure transition under high pressure.

Authors :
Yamanaka, Takamitsu
Nakamoto, Yuki
Sakata, Masafumi
Shimizu, Katsuya
Hattori, Takanori
Source :
Physics & Chemistry of Minerals; Mar2024, Vol. 51 Issue 1, p1-10, 10p
Publication Year :
2024

Abstract

Electrical resistivity measurements on oriented FeTiO<subscript>3</subscript> ilmenite using single crystals at high pressures proves that FeTiO<subscript>3</subscript> ilmenite shows anisotropic electrical resistivity. The resistivity in the direction perpendicular to the c-axis decreased monotonously with increasing pressure. In contrast, the resistivity in the parallel direction to the c-axis initially decreased and slightly increased with increasing pressure above 6 GPa. It then resumed decreasing above 8 GPa. The hallow-shape of the curvature was observed. Neutron and synchrotron X-ray diffraction experiments provided an accurate picture of the pressure-induced changes of the FeTiO<subscript>3</subscript> ilmenite structure. FeTiO<subscript>3</subscript> transforms neither into perovskite nor LiNbO<subscript>3</subscript> phase under pressures up to 28 GPa. However, different compression curves were observed for both FeO<subscript>6</subscript> and TiO<subscript>6</subscript> octahedra below 8 GPa. FeO<subscript>6</subscript> is more compressible and flexible than TiO<subscript>6</subscript>. Among Fe–Fe, Ti–Ti and Fe–Ti interatomic distances, the shortest Fe–Ti distance presents the highest electrical restivity and electron mobility according to Fe<superscript>2+</superscript>Ti<superscript>4+</superscript> and Fe<superscript>3+</superscript>Ti<superscript>3+</superscript> by electron super-exchange mechanism, which is enhanced during compression. At high pressure, the electron configuration of Fe<superscript>2+</superscript> (3d<superscript>6</superscript>) is more strongly changed than Ti<superscript>4+</superscript> (3d<superscript>0</superscript>) and the former cation is the emphasized by Jahn–Teller effect in the ligand field of C<subscript>3v</subscript> molecular symmetry. The anisotropic electrical resistivity and non-uniform structure change of Fe–Ti interatomic distance can be explained by possible spin transition. The spin transition of FeKβ from high-spin to intermediate-spin state is possible in the electronic state change of FeTiO<subscript>3</subscript>. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
03421791
Volume :
51
Issue :
1
Database :
Complementary Index
Journal :
Physics & Chemistry of Minerals
Publication Type :
Academic Journal
Accession number :
175248332
Full Text :
https://doi.org/10.1007/s00269-023-01261-6