Computational modeling and characterization of X–Bi (X= B, Al, Ga, In) compounds: prospective optoelectronic materials for infrared/near infra applications
Dr. Souraya Goumri Said
Density-functional theory study of high hydrogen content complex hydrides Mg (BH4) 2 at low temperature
Dr. Souraya Goumri Said
Density-functional theory study of high hydrogen content complex hydrides Mg (BH4) 2 at low temperature
Dr. Souraya Goumri Said
Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations
Dr. Souraya Goumri Said
Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations
Dr. Souraya Goumri Said
DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for monoclinic metallic selenide: Cu5Sn2Se7
Dr. Souraya Goumri Said
DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for monoclinic metallic selenide: Cu5Sn2Se7
Dr. Souraya Goumri Said
Exploring the thermoelectric and magnetic properties of uranium selenides: Tl2Ag2USe4 and Tl3Cu4USe6
Dr. Souraya Goumri Said
Doping-induced stability in vanadium-doped ZnO quantum well wires (QWW): Combination of DFT calculations within experimental measurements
Dr. Souraya Goumri Said
Optoelectronic Characterization of Cu-Phthalocyanine Molecule and $\beta$-Molecular Crystal for Organic Photovoltaic Applications
Dr. Souraya Goumri Said

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