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Modélisation ab initio de matériaux pour des applications en adsorption, catalyse et flottation

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https://hal.univ-lorraine.fr/tel-03003789
Contributor : Michael Badawi <>
Submitted on : Friday, November 13, 2020 - 1:33:43 PM
Last modification on : Saturday, November 14, 2020 - 3:22:52 AM

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Michael Badawi. Modélisation ab initio de matériaux pour des applications en adsorption, catalyse et flottation. Chimie théorique et/ou physique. Université de Lorraine, 2019. ⟨tel-03003789⟩

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