日本地球惑星科学連合2015年大会

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セッション記号 S (固体地球科学) » S-MP 岩石学・鉱物学

[S-MP42] 鉱物の物理化学

2015年5月26日(火) 16:15 〜 18:00 102A (1F)

コンビーナ:*興野 純(筑波大学大学院生命環境科学研究科地球進化科学専攻)、大藤 弘明(愛媛大学地球深部ダイナミクス研究センター)、座長:大藤 弘明(愛媛大学地球深部ダイナミクス研究センター)

16:15 〜 16:30

[SMP42-08] キュプロスピネル(CuFe_{2}O_{4})の高圧下での挙動: Cu^{2+}のヤーンテーラー効果のスピネル構造への影響

*興野 純1中本 有紀2加藤 正人1 (1.筑波大学生命環境系、2.大阪大学極限量子科学研究センター)

The Jahn-Teller-effect at Cu2+ in cuprospinel CuFe2O4 was investigated using high-pressure single-crystal synchrotron x-ray diffraction (XRD) techniques at beamline BL10A at the Photon Factory, KEK, Japan. Six data sets were collected in the pressure range from ambient to 5.9 GPa at room temperature. Structural refinements based on the data were performed at 0.0, 1.8, 2.7, and 4.6 GPa. The unit cell volume of cuprospinel decreases continuously from 590.8 (6) Å3 to 579.5 (8) Å3 up to 3.8 GPa. Least-squares fitting to a third-order Birch-Murnaghan equation of state yields zero-pressure volume V0 = 590.7 (1) Å3 and bulk modulus K0 = 188.1 (4.4) GPa with K' fixed at 4.0. The crystal chemical composition determined by electron-probe analysis and site-occupancy refinement is represented as [4][Fe0.901Cu0.099][6][Fe1.500Cu0.500]O4. Most of the Cu2+ are preferentially distributed onto the octahedral (M) site of the spinel structure. At 4.6 GPa, a cubic-tetragonal phase transition is indicated by a splitting of the a axis of the cubic structure into a smaller a axis and a longer c axis, with unit cell parameters a = 5.882 (1) Å and c = 8.337 (1) Å. The tetragonal crystal structure with space group I41/amd was refined to R1 = 0.0332 and wR2 = 0.0703 using observed 39 x-ray reflections. The M-O bond distances along the c-axis direction of the unit cell are elongated, whereas those parallel to the a-b plane are compressed. At the T site, on the other hand, the tetrahedral O-T-O bond angles along the c-axis direction of the unit cell increases from 109.47 o to 111.7 (6) o, which generates a compressed tetrahedral geometry along the c-axis. The cubic-to-tetragonal transition induced by the Jahn-Teller effect at Cu2+ is attributable to the elongation at the M site. The Jahn-Teller distortion by the Cu 3d orbital at the M site is confirmed by ab-initio quantum chemical calculations. With the competing distortions between the elongated octahedron and the compressed tetrahedron along the c-axis, the a unit cell parameter is shortened with respect to the c unit cell parameter, giving a c/a ratio slightly greater than unity as referred to cubic lattice (c/a = 1.002). The c/a value increases to 1.007 with pressure, suggesting a further variation of the elongated octahedron and the compressed tetrahedron. The variation of c/a ratio of the cuprospinel is similar to that observed in the tetragonally distorted cuprospinel with Cu2+ fully occupying the octahedral site of the structure.