Abdel‐Ghani Boudjahem

5 ta ish

University of Guelma

1. Adsorption of the guanine molecule over the pristine, Nb-, and Au-doped boron nitride nanosheets: a DFT study

   Meryem Derdare, Abdel‐Ghani Boudjahem

   Maqola20214 iqtibos

   ABIABI:AkademIndex/2026.other.337946

2. Effect of metal doping (M = Sc, V, Ti, Fe and Mn) on the sensing performance of the Si ₁₂ C ₁₂ nanocage towards the penicillamine drug molecule: a DFT study

   Meryem Derdare, Nedjoua Cheguib, Abdel‐Ghani Boudjahem +1

   Maqola20243 iqtibos

   ABIABI:AkademIndex/2026.other.337948

3. A density functional theory study on the adsorption of the β-lapachone anti-cancer drug onto the MB11N12 (M = au, Rh and Ru) nanoclusters as a drug delivery

   Mouhssin Boulbazine, Imane Djellala, Abdel‐Ghani Boudjahem

   Maqola20253 iqtibos

   ABIABI:AkademIndex/2026.other.461474

4. First-principles study of the transition metal (Rh, Ru, Mo and Co)- doped GaN monolayers: Structural stability, electronic properties and potential for toxic gas detection

   Nedjoua Cheghib, Abdel‐Ghani Boudjahem, Meryem Derdare

   Maqola20253 iqtibos

   ABIABI:AkademIndex/2026.other.481632

5. Electronic properties and adsorption mechanism of Ru-doped copper clusters towards CH3OH molecule: A DFT investigation

   Mouhssin Boulbazine, Abdel‐Ghani Boudjahem

   Maqola20232 iqtibos

   ABIABI:AkademIndex/2026.other.337947