h-BN nanosheets doped with transition metals for environmental remediation; a DFT approach and molecular docking analysis

Rational design of porous carbon allotropes as anchoring materials for lithium sulfur batteries

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Ab-initio investigations on the physical properties of 3d and 5d transition metal atom substituted divacancy monolayer h-BN

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The PseudoDojo : Training and grading a 85 element optimized norm-conserving pseudopotential table

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Tuning magnetic properties of two-dimensional MoTe 2 monolayer by doping 3d transition metals: Insights from first principles calculations

(2018) Mohammed Benali Kanoun   JOURNAL OF ALLOYS AND COMPOUNDS

First principles study of the adsorption and dissociation mechanisms of H2S on a TiO2 anatase (001) surface

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Ferromagnetism carried by highly delocalized hybrid states in Sc-doped ZnO thin films

(2012) Mohammed Benali Kanoun et al.   APPLIED PHYSICS LETTERS