Theoretical insights into Z-scheme BAs/GeC van der Waals heterostructure for high-efficiency solar cell von Chaoui, Khawla, Zanat, Kamel, Elaggoune, Warda, Henrard, Luc, Achehboune, Mohamed

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Understanding the potential of 2D Janus GeSnX 2 and its quaternary derivatives XGe-SnY (X, Y = P, As, X ≠ Y) for photocatalytic overall water splitting von Chaoui, Khawla, Elaggoune, Warda, Zanat, Kamel

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Competing long-range and short-range interactions in ferromagnetic semiconductors: Evidence from first principle calculations von Azouz, Yasmina, Benhamida, Mohamed, Zanat, Kamel

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Boron phosphide (BP) biphenylene and graphenylene networks as anode and anchoring materials for Li/Na-ion and Li/Na–S batteries von Haouam, Marwa, Abdullahi, Yusuf Zuntu, Zanat, Kamel, Ersan, Fatih

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Metal-decorated boron phosphide (BP) biphenylene and graphenylene networks for ultrahigh hydrogen storage von Djebablia, Ikram, Abdullahi, Yusuf Zuntu, Zanat, Kamel, Ersan, Fatih

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Effect of Sr substitution on the structural, electronic and thermoelectric properties of the Zintl-phase compound BaZn 2 Sb 2 von Hamidani, Ali, Bennecer, Badis, Zanat, Kamel

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Effects of Ta on the Structural, mechanical and electronic properties of the ternary alloys TaxHf1−xN: A computational study von Guendouz, Riadh, Benhamida, Mohamed, Zanat, Kamel, Vitos, Levente

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High Thermoelectric Performance of a Novel Layered Structure CdSbX3 (X = S and Se): High Thermoelectric Performance of a Novel Layered Structure CdSbX3 (X = S and Se) von Haouam, Marwa, Hamidani, Ali, Rebah, Nor, Zanat, Kamel

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Effects of Ta on the Structural, mechanical and electronic properties of the ternary alloys Ta x Hf 1 − x N : A computational study von Guendouz, Riadh, Benhamida, Mohamed, Zanat, Kamel, Vitos, Levente

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Tuned electronic and magnetic properties in 3d transition metal doped VCl3 monolayer: a first-principles study von Ouettar, Chaouki, Yahi, Hakima, Zanat, Kamel, Chibani, Hosayn

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Tuned electronic and magnetic properties in 3d transition metal doped VCl 3 monolayer: a first-principles study von Ouettar, Chaouki, Yahi, Hakima, Zanat, Kamel, Chibani, Hosayn

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Metal insulator transition in FeWN2: DFT and DFT+U study von Messiad, Meriem, Zanat, Kamel, Hamidani, Ali

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Emergent properties resulting from type-II band alignment in a new lateral (α-PbO/α-SnO) heterostructure von Bakhtatou, Ali, Hamidani, Ali, Zanat, Kamel, Ciftci, Yasemin O., Durukan, Ilknur Kars, Ersan, Fatih

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Metal insulator transition in FeWN 2 : DFT and DFT+U study von Messiad, Meriem, Zanat, Kamel, Hamidani, Ali

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Study on the magnetic origin in p-type ferromagnetic semiconductor (Ga,Fe)Sb: ab initio calculations von Akroud, Karima, Tahar Kadri, Mohamed, Belkhir, Hafid, Zanat, Kamel

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Magnetic Behavior of Superconductor 2H-NbSe2 Intercalated with Iron: First Principle Study von Kouarta, Hemza, Zanat, Kamel, Belkhir, Hafid

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Magnetic Behavior of Superconductor 2H-NbSe{sub 2} Intercalated with Iron: First Principle Study von Kouarta, Hemza, Zanat, Kamel, Belkhir, Hafid

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Interlayer exchange coupling in multilayered Co/Os von Zanat, Kamel, Boufelfel, Ahmed

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The Effect of Al2O3 Oxygen Sub-Lattice on Femon2 Phase Stability von Wissem Richi, Kamel Zanat, Hamza Hazourli, Daoui, Abdelkader, Oudjertli, Salah, Zelmati, Djamel

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The Effect of Al 2 O 3 Oxygen Sub-Lattice on Femon 2 Phase Stability von Richi, Wissem, Zanat, Kamel, Hazourli, Hamza, Daoui, Abdelkader, Oudjertli, Salah, Zelmati, Djamel

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