Contribution of Molecular Dynamics simulations and ab initio calculations to the interpretation of Mg K-edge experimental XANES in silicate glasses - Archive ouverte HAL Access content directly
Poster Communications Year : 2011

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

N. Trcera
  • Function : Author
D. Cabaret
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hal-00796681 , version 1 (04-03-2013)

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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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