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Poster communications

Contribution of Molecular Dynamics simulations and ab initio calculations to the interpretation of Mg K-edge experimental XANES in silicate glasses

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Poster communications
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https://hal-upec-upem.archives-ouvertes.fr/hal-00796681
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Submitted on : Monday, March 4, 2013 - 4:54:32 PM
Last modification on : Wednesday, February 26, 2020 - 7:06:12 PM

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  • HAL Id : hal-00796681, version 1

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N. Trcera, Stéphanie Rossano, D. Cabaret. Contribution of Molecular Dynamics simulations and ab initio calculations to the interpretation of Mg K-edge experimental XANES in silicate glasses. 7th European Conference on Mineralogy and Spectroscopy ECMS 2011, Potsdam, Germany. 2011. ⟨hal-00796681⟩

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