Single-crystal X-ray diffraction on the structure of (Al,Fe)-bearing bridgmanite in the lower mantle

被引:0
|
作者
Fu, Suyu [1 ,2 ]
Chariton, Stella [3 ]
Zhang, Yanyao [1 ]
Okuchi, Takuo [4 ]
Prakapenka, Vitali B. [3 ]
Lin, Jung-Fu [1 ]
机构
[1] Univ Texas Austin, Jackson Sch Geosci, Dept Earth & Planetary Sci, Austin, TX 78712 USA
[2] Univ Tokyo, Dept Earth & Planetary Sci, Tokyo, Japan
[3] Univ Chicago, Ctr Adv Radiat Sources, Chicago, IL USA
[4] Kyoto Univ, Inst Integrated Radiat & Nucl Sci, Kumatori, Japan
基金
美国国家科学基金会;
关键词
(Al; Fe)-bearing bridgmanite; crystal structure; single-crystal X-ray diffraction; lower mantle; site distortion; EQUATION-OF-STATE; LATTICE THERMAL-CONDUCTIVITY; FE-BEARING BRIDGMANITE; EARTHS LOWER MANTLE; HIGH-TEMPERATURE; SPIN TRANSITION; HIGH-PRESSURE; SILICATE PEROVSKITE; MGSIO3; PEROVSKITE; POST-PEROVSKITE;
D O I
10.2138/am-2023-8969
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
Here we have performed single-crystal X-ray diffraction (SCXRD) experiments on two high-quality crystal platelets of (Al,Fe)-bearing bridgmanite (Mg0.88Fe0.0653+Fe0.0352+Al0.03)(Al0.11Si0.90)O-3 (Fe10-Al14-Bgm) up to 64.6(6) GPa at room temperature in a Boehler-Almax type diamond-anvil cell. Refinements on the collected SCXRD patterns reveal reliable structural information of single-crystal Fe10-Al14-Bgm, including unit-cell parameters, atomic coordinates, and anisotropic displacement parameters. Together with Mossbauer and electron microprobe analyses, our best single-crystal refinement model indicates that the sample contains similar to 6.5 mol% Fe3+, 3.5 mol% Fe2+, and 3 mol% Al3+ in the large pseudo-dodecahedral site (A site), and similar to 11 mol% Al3+ in the small octahedral site (B site). This may indicate that Al3+ in bridgmanite preferentially occupies the B site. Our results show that the compression of Fe10-Al14-Bgm with pressure causes monotonical decreases in the volumes of AO12 pseudo-dodecahedron and BO6 octahedron (V-A and V-B, respectively) as well as the associated A-O and B-O bond lengths. The interatomic angles of B-O1-B and B-O2-B decrease from 145.2-145.8 degrees at 4.2(1) GPa to 143.3-143.5 degrees at 64.6(6) GPa. Quantitative calculations of octahedral tilting angles (Phi) show that Phi increases smoothly with pressure. We found a linear relationship between the polyhedral volume ratio and the Phi in the bridgmanite with different compositions: V-A/V-B = -0.049 Phi + 5.549. Our results indicate an increased distortion of the Fe10-Al14-Bgm structure with pressure, which might be related to the distortion of A-site Fe2+. The local environmental changes of A-site Fe2+ in bridgmanite could explain previous results on the hyperfine parameters, abnormal lattice thermal conductivity, mean force constant of iron bonds and other physical properties, which in turn provide insights into our understanding on the geophysics and geochemistry of the planet.
引用
收藏
页码:872 / 881
页数:10
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