A new brilliant manuscript by Boriana and Naemi that finally revise the phase transition(s) of ZrSiO4 at high pressure conditions. In this manuscript published in Physics and Chemistry of Minerals they present the experimental proof for the...
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Quoting the really nice paragraph by the Editors of American Mineralogist about our paper: “stangaronite….”! Stangarone et al. (page 830) used density functional theory (DFT) simulations of the structures of zircon and reidite...
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In her latest study Claudia Stangarone carried out ab initio hybrid Hartree-Fock/Density Functional Theory simulations to determine the structure and vibrational modes of zircon, ZrSiO4, as a function of different applied strains. In her...
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Shock in meteorite impacts may transform zircon (ZrSiO4) into a denser polymorph, reidite, but the mechanism and significance of this transformation has been obscured by discrepancies between observations on natural and experimental samples. In...
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