M
Mohammed S. H. Suleiman
Researcher at Sudan University of Science and Technology
Publications - 7
Citations - 30
Mohammed S. H. Suleiman is an academic researcher from Sudan University of Science and Technology. The author has contributed to research in topics: Electronic band structure & Density functional theory. The author has an hindex of 3, co-authored 7 publications receiving 26 citations. Previous affiliations of Mohammed S. H. Suleiman include University of the Witwatersrand.
Papers
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A theoretical investigation of structural, electronic and optical properties of bulk copper nitrides
TL;DR: In this paper, the structural stability and electronic properties of bulk crystalline Cu4N, Cu3N, and CuN2 in a set of twenty one different structural phases were analyzed.
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Theoretical calculations on the structural, electronic, and optical properties of bulk silver nitrides
TL;DR: In this article, the structural, electronic, and optical properties of bulk crystalline silver nitrides were investigated, and the equilibrium cohesive and formation energies revealed that the series contains the most energetically stable phases.
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Quantum mechanical ab initio calculations of the structural, electronic and optical properties of bulk gold nitrides
TL;DR: In this article, the atomic and the electronic structures of Au3N, AuN and AuN2 are investigated using first-principles density-functional theory (DFT), where the data were fitted to a Birch-Murnaghan third-order equation of state (EOS) so as to identify the most likely candidates for the true crystal structure in this subset of the infinite parameter space.
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Computational study of the structural, electronic and optical properties of bulk palladium nitrides
TL;DR: In this paper, the atomic and electronic structures of Pd3N, PdN and pdN2 were investigated using ab initio density functional theory (DFT) and they were fitted to a third-order Birch-Murnaghan equation of state (EOS) to identify the energetically most stable phases and to determine their equilibrium structural parameters and stability and mechanical properties.
Journal ArticleDOI
Quantum mechanical ab initio calculations of the structural, electronic and optical properties of bulk gold nitrides
TL;DR: In this article, the atomic and the electronic structures of Au3N, AuN and AuN2 are investigated using first-principles density-functional theory (DFT), where the data was fitted to a Birch-Murnaghan third-order equation of state (EOS) so as to identify the most likely candidates for the true crystal structure in this subset of the infinite parameter space.