9 citations · 9 across the 2 of their papers we have counts for
4 papers
Excitation energies and UV-Vis absorption spectra from INDO/s+ML
Ezekiel Oyeniyi, Omololu Akin-Ojo
The semi-empirical INDO/s method is popular for studies of excitation energies and absorption of molecules due to its low computational requirement, making it possible to make pred…
Electronic Structure and Magnetism of the Triple-layered Ruthenate SrRuO
G. Gebreyesus, Prosper Ngabonziza, Jonah Nagura +3
We report electronic band structure calculations for SrRuO that displays both ferromagnetic and metamagnetic behavior. The density functional calculations find t…
The impossibility of expanding the square root of the electron density as a linear combination of elements of a complete set of basis functions
Omololu Akin-Ojo
In orbital-free density functional theory (OFDFT), an equation exists for , the square root of the ground state electron density . We show that cannot be expande…
First Principles Predictions of Superconductivity in Doped Stanene
Yusuf Shaidu, Omololu Akin-Ojo
Stanene, composed of tin atoms arranged in a single layer, is the tin analogue of graphene and past studies predicted it to be a topological insulator. An energy band gap (of $\sim…