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Theoretical Prediction of Electronic Structures and Phonon Dispersion of Ce2XN2 (X= S, Se, and Te) Ternary
Dr. Souraya Goumri Said
DFT study of optoelectronic and magnetic properties of iron-containing diamond-like materials Ag2FeSiS4, Li2FeSnS4, and Li2FeGeS4
Dr. Souraya Goumri Said
Polymorph phosphor SrSi2O2N2: Eu2+ optoelectronic properties for highly efficient LED: ab-initio calculations
Dr. Souraya Goumri Said
Tailoring the electronic structure and optical properties of cadmium-doped zinc oxides nanosheet
Dr. Souraya Goumri Said
On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4-chlorophenyl)-1-(1yridine-3-yl) prop-2-en-1-one by quantum chemistry calcula
Dr. Souraya Goumri Said
Optoelectronic Structure and Related Transport Properties of Ag 2 Sb 2 O 6 and Cd 2 Sb 2 O 7
Dr. Souraya Goumri Said
Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal
Dr. Souraya Goumri Said
Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal
Dr. Souraya Goumri Said
Additional information on J. Appl. Phys.
Dr. Souraya Goumri Said
Additional information on J. Appl. Phys.
Dr. Souraya Goumri Said
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