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David L. Kohlstedt
Researcher at University of Minnesota
Publications - 269
Citations - 22935
David L. Kohlstedt is an academic researcher from University of Minnesota. The author has contributed to research in topics: Creep & Olivine. The author has an hindex of 68, co-authored 262 publications receiving 21370 citations. Previous affiliations of David L. Kohlstedt include Peking University & Cornell University.
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Journal ArticleDOI
Experimental investigation of the creep behavior of MgO at high pressures
TL;DR: In this paper, the high-temperature rheological behavior of polycrystalline periclase, MgO, has been investigated using the deformation-DIA on a synchrotron beamline at pressures up to 10 GPa.
Journal ArticleDOI
An experimental study of the effects of surface tension in homogenizing perturbations in melt fraction
TL;DR: In this article, the role of interfacial tension driven flow in redistributing melt within the sample was explored on fine-grained samples of a partially molten, olivine-rich rock, and the results indicated that dissolution/diffusion/precipitation in response to the chemical potential gradient arising from the curvature of solid-liquid phase boundaries at triple junctions plays a significant role.
Book ChapterDOI
Chapter 3 Influence of Basaltic Melt on the Creep of Polycrystalline Olivine under Hydrous Conditions
TL;DR: In this paper, a study where constant displacement-rate and load-relaxation experiments were performed at high pressures and temperatures to investigate the rheological behavior of partially molten aggregates of fine-grained olivine with a small amount of included basaltic melt under hydrous conditions was performed.
Book ChapterDOI
Chapter 95 Dislocations in Minerals
TL;DR: An overview of early and modern work on dislocations in minerals and their applications to different mineral groups and their geologic significance can be found in this paper, where findings from transmission electron microscopy are combined with atomic scale modeling.
Journal ArticleDOI
Decomposition of Ni2SiO4 in an Oxygen Potential Gradient
TL;DR: In this paper, polycrystalline Ni2SiO4 was exposed to a gradient in oxygen potential at 1336°C to cause kinetic decomposition into its component oxides, NiO and SO2.