Advances in High-Pressure Mineralogy
Single-crystal structure and electron-density analyses of Earth's interior under high-pressure and high-temperature conditions using synchrotron radiation
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Published:January 01, 2007
Crystal structures together with physical properties under nonambient conditions are significant subjects in the effort to understand geophysical phenomena or solid-state physics. Miniature diamond anvil pressure cell (DAC) and multianvil high-pressure apparatus have become effective tools for the observation of pressure effects on crystalline materials, not only for X-ray diffraction measurements but also for physical property studies such as electrical conductivity and magnetism. These high-pressure studies have been made at high temperatures by electric resistance heater or laser and at low temperatures by cryostat.
For the last twenty years, synchrotron radiation facilities have accelerated the study of high-pressure crystallography because of their great advantages for diffraction studies at nonambient conditions. Application of synchrotron radiation enhances structure analyses as a function of pressure. Pressure dependence of electron-density distributions around atoms is elucidated by single-crystal diffraction study using deformation electron-density analysis. In this study, compression mechanisms were investigated through structure analyses. The maximum entropy method (MEM) based on the observed structure Fobs(hkl) of reflection hkl was applied to reveal an electron-density map, and the results were compared with difference Fourier synthesis based on Fobs(hkl) – Fcalc(hkl). Radial electron distribution revealed the localization or delocalization of electrons around atomic positions together with bonding electron densities. The diffraction intensity measurements of FeTiO3 ilmenite and γ-SiO2 stishovite single crystals were made at high pressures. In both cases, the valence electrons became more localized around the cations with increasing pressure. This is consistent with molecular orbital calculations—both methods show that the bonding electron density becomes smaller with pressure. The thermal displacement parameters of both samples were reduced with increasing pressure.
- anvil cells
- bulk modulus
- compression
- crystal structure
- dipole moment
- elastic constants
- electrical conductivity
- entropy
- framework silicates
- high pressure
- high temperature
- hydrostatic pressure
- ilmenite
- interior
- magnetic properties
- maximum entropy analysis
- oxides
- P-T conditions
- physical properties
- pressure
- refinement
- silica minerals
- silicates
- single-crystal method
- stishovite
- synchrotron radiation
- temperature
- transformations
- valency
- X-ray diffraction data
- electron-density distribution
- difference Fourier synthesis