Search Results - "Mahtout, Sofiane"

Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium Clusters by Mahtout, Sofiane, Siouani, Chaouki, Rabilloud, Franck

“…Structures, energetics, and electronic properties of noble metal-doped germanium (MGe n with M = Cu, Ag, Au; n = 1–19) clusters are systematically investigated…”
Get full text

Ab initio DFT simulation of electronic and magnetic properties of Tin+1 and FeTin clusters by Haichour, Rachida, Mahtout, Sofiane

“…We report a computational investigation of the electronic and magnetic properties of neutral Ti n+1 and FeTi n ( n  = 1–10) clusters using ab initio…”
Get full text

Growth behavior and electronic and optical properties of IrGen (n = 1–20) clusters by Lasmi, Mustafa, Mahtout, Sofiane, Rabilloud, Franck

“…First principles calculations are performed to investigate the structural and electronic properties of small IrGe n ( n  = 1–20) clusters. Cage-like…”
Get full text

Electronic and magnetic properties of CrGen (15⩽n⩽29) clusters: A DFT study by Mahtout, Sofiane, Tariket, Yacine

“…•Cr atom enhances the stabilities of Gen clusters.•Cr atom enhances the metallic character and the chemical activity of Gen clusters.•CrGen clusters will…”
Get full text

The effect of palladium and platinum doping on the structure, stability and optical properties of germanium clusters: DFT study of PdGen and PtGen (n = 1–20) clusters by Lasmi, Mustapha, Mahtout, Sofiane, Rabilloud, Franck

“…[Display omitted] •The great stability of PdGe16 and PtGe16 clusters.•The valence electrons are delocalized and exhibit a shell structure.•The metal is able to…”
Get full text

Ab initio DFT simulation of electronic and magnetic properties of Ti n+1 and FeTi n clusters by Haichour, Rachida, Mahtout, Sofiane

“…We report a computational investigation of the electronic and magnetic properties of neutral Ti and FeTi (n = 1-10) clusters using ab initio calculations based…”
Get full text

Electronic and magnetic properties of CrGe (15 ⩽n⩽ 29) clusters: A DFT study by Mahtout, Sofiane, Tariket, Yacine

Get full text

Phonons in WSe2/MoSe2 van der Waals Heterobilayers by Mahrouche, Fayssal, Rezouali, Karim, Mahtout, Sofiane, Zaabar, Foudil, Molina-Sánchez, Alejandro

“…The first‐principles calculations of the structural and vibrational properties of the synthesized 2D van der Waals (vdW) heterobilayers (HBLs) formed by…”
Get full text

Theoretical study of the physicochemical characteristics for Boron-Germanium BGen (n = 1–20) clusters by Benaida, Meriem, Aiadi, Kamal Eddine, Mahtout, Sofiane, Harb, Moussab

“…[Display omitted] •Structure of BGen differs from that of Gen+1 clusters.•Doping Boron atom largely participates to strengthen the Gen+1 clusters…”
Get full text

Phonons in WSe 2 /MoSe 2 van der Waals Heterobilayers by Mahrouche, Fayssal, Rezouali, Karim, Mahtout, Sofiane, Zaabar, Foudil, Molina-Sánchez, Alejandro

“…The first‐principles calculations of the structural and vibrational properties of the synthesized 2D van der Waals (vdW) heterobilayers (HBLs) formed by…”
Get full text

DFT-based investigation of different properties for transition metal-doped germanium TMGen (TM = Ru, Rh; n = 1–20) clusters by Benaida, Meriem, Aiadi, Kamal Eddine, Mahtout, Sofiane, Bentouila, Omar, Djaadi, Soumaia, Harb, Moussab

“…The geometries and energetic, electronic, and magnetic features of transition metal-doped germanium (TMGe n with TM = Ru, Rh; n  = 1–20) clusters are…”
Get full text

Optical responses of alkali-halide matrix (NaCl)-doped silver by Samah, Madani, Khelfane, Hocine, Bouguerra, Madjid, Chergui, Abdelhamid, Akli Belkhir, Mohamed, Mahtout, Sofiane

“…In this work, we investigated the optical properties and the evolution of AgCl semiconductor aggregates dispersed in an ionic crystalline matrix, NaCl. These…”
Get full text