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Ab initio study of electronic structures and magnetism in ZnMnTe and CdMnTe diluted magnetic semiconductors
Dr. Souraya Goumri Said
Electronic structure and magnetism of Eu-doped GaN: first-principles study based on LDA+ U
Dr. Souraya Goumri Said
Ab initio study of the bandgap engineering of Al1- xGaxN for optoelectronic applications
Dr. Souraya Goumri Said
First-Principles investigations of the physical properties of magnesium nitridoboride
Dr. Souraya Goumri Said
Theoretical study of an absorbing sample in infrared near-field spectromicroscopy
Dr. Souraya Goumri Said
Numerical simulations of photon scanning tunneling microscopy: role of a probe tip geometry in image formation
Dr. Souraya Goumri Said
Theoretical investigations of structural, elastic, electronic and thermal properties of Damiaoite PtIn2
Dr. Souraya Goumri Said
Cr-Doped III—V nitrides: potential candidates for spintronics
Dr. Souraya Goumri Said
Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound
Dr. Souraya Goumri Said
Structural stability, elastic constants, bonding characteristics and thermal properties of zincblende, rocksalt and fluorite phases in copper nitrides: plane-wave pseudo-potential ab initio calculations
Dr. Souraya Goumri Said

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