Ab initio modeling of materials for applications in adsorption, catalysis and flotation
Modélisation ab initio de matériaux pour des applications en adsorption, catalyse et flottation
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Accreditation To Supervise Research
Year : 2019
Michael BADAWI : Connect in order to contact the contributor
https://hal.univ-lorraine.fr/tel-03003789
Submitted on : Friday, November 13, 2020-1:33:43 PM
Last modification on : Thursday, April 11, 2024-1:08:15 PM
Long-term archiving on : Sunday, February 14, 2021-6:56:19 PM
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- HAL Id : tel-03003789 , version 1
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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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