Kai Wang, Jingui Xu, Shanrong Zhang, Qifa Zhong, Wei Zhao, Dawei Fan
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引用次数: 0
Abstract
The equation of state of ilmenite (FeTiO3) and geikielite (MgTiO3) have been investigated using in situ synchrotron X-ray diffraction at high pressures up to ~ 21.8 GPa and ~ 23.0 GPa, respectively. No phase transitions were observed within the experimental pressure ranges for both samples. The pressure-volume data were fitted using the third-order Birch-Murnaghan equation of state (EoS), yielding the following results: for FeTiO3, the zero-pressure unit-cell volume V0 = 312.2(1) Å3, the zero-pressure bulk modulus K0 = 165(4) GPa, and its pressure derivative K′0 = 6.6(6); for MgTiO3, V0 = 304.17(8) Å3, K0 = 157(3) GPa, and K′0 = 7.3(4). Additionally, the axial compressional behavior of FeTiO3 and MgTiO3 were also fitted with a linearized third-order Birch-Murnaghan EoS. The axial compressibility coefficients for FeTiO3 along the a- and c-axes are βa = 1.43(4) × 10− 3 GPa-1 and βc = 3.17(11) × 10− 3 GPa-1, respectively, with an anisotropic ratio of βa: βc = 0.45: 1.00, while βa = 1.76 (7) × 10− 3 GPa-1 and βc = 2.61(7) × 10− 3 GPa-1 with an anisotropic ratio of βa: βc = 0.67: 1.00 for MgTiO3. Both FeTiO3 and MgTiO3 exhibit the axial compression anisotropy, of which FeTiO3 shows stronger axial compressibility anisotropy than MgTiO3. Moreover, the potential influencing factors (e.g., cation radius, crystal structure, and chemical bond strength) on the bulk moduli and the anisotropic linear compressibilities of FeTiO3 and MgTiO3 were further discussed.
期刊介绍:
Physics and Chemistry of Minerals is an international journal devoted to publishing articles and short communications of physical or chemical studies on minerals or solids related to minerals. The aim of the journal is to support competent interdisciplinary work in mineralogy and physics or chemistry. Particular emphasis is placed on applications of modern techniques or new theories and models to interpret atomic structures and physical or chemical properties of minerals. Some subjects of interest are:
-Relationships between atomic structure and crystalline state (structures of various states, crystal energies, crystal growth, thermodynamic studies, phase transformations, solid solution, exsolution phenomena, etc.)
-General solid state spectroscopy (ultraviolet, visible, infrared, Raman, ESCA, luminescence, X-ray, electron paramagnetic resonance, nuclear magnetic resonance, gamma ray resonance, etc.)
-Experimental and theoretical analysis of chemical bonding in minerals (application of crystal field, molecular orbital, band theories, etc.)
-Physical properties (magnetic, mechanical, electric, optical, thermodynamic, etc.)
-Relations between thermal expansion, compressibility, elastic constants, and fundamental properties of atomic structure, particularly as applied to geophysical problems
-Electron microscopy in support of physical and chemical studies
-Computational methods in the study of the structure and properties of minerals
-Mineral surfaces (experimental methods, structure and properties)