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1 Department of Chemistry & Biochemistry, Arizona State University, Tempe, Arizona 85287-1604, U.S.A.
2 Centre dEtudes de Chimie Métallurgique, Centre National de Recherche Scientifique (CNRS), 15 rue G. Urbain, 94407 Vitry-sur-Seine, France
3 Department of Geological Sciences, Arizona State University, Tempe, Arizona 85287-1404, U.S.A.
Correspondence: * E-mail: cljohnson{at}asu.edu
We report the first measurement of deformation around a dislocation in olivine at the sub-nanometer scale. The displacement field around a [100] dislocation in olivine from San Carlos, Arizona, was measured using high-resolution transmission electron microscopy and geometric phase analysis. The results were compared with anisotropic elastic theory and are accurate to better than 0.09 Å. The displacements were used to calculate the strain tensor and rigid-body rotation. Together, this information provides a complete description of the local deformation of the crystal around the dislocation. These data could provide an empirical validation for both atomic-scale models of dislocations and mesoscale simulations of dislocation interactions. Details at both of these levels are necessary for a comprehensive forward modeling of mantle rheology.
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