First principles elasticity of olivine
ORAL
Abstract
We examine by first principles the static elaticity of olivine, Mg$_{2-x}$Fe$_{x}$SiO$_{4}$ ($x = 0.125$), a major constituent of the Earth's upper mantle. We investigate the effect of atomic arrangement and composition on single crystal and poly-crystalline elastic moduli. Wave propagation anisotropy in single crystals and polarization anisotropy in aggregates with preferred orientation are also investigated and compared with those of forsterite for a thorough understanding of the effect of iron on these properties.
*Research supported by NSF/ATM 0428774 and EAR 0810272. Computations were performed at the Minnesota Supercomputing Institute
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