G. Gebreyesus

发表

Electronic Structure and Magnetism of the Triple-layered Ruthenate Sr$_{4}$Ru$_{3}$O$_{10}$

R. Martin, N. Seriani, O. Akin-Ojo, 2021, 2111.09591.

A comparative study of the interaction of nickel, titanium, palladium, and gold metals with single-walled carbon nanotubes: A DFT approach

B. Onwona-Agyeman, E. Nyankson, J. Efavi, 2019, Results in Physics.

Structural and Electronic properties of PVK/C60 Nanoheterostructure interfaces- A DFT Approach

A. Mishra, B. Onwona-Agyeman, D. Dodoo‐Arhin, 2020 .

A theoretical study of the structural and electronic properties of poly(9-vinylcarbazole) interacting with small-diameter single-walled carbon nanotubes

A. Mishra, B. Onwona-Agyeman, E. Nyankson, 2020 .

The stability of 3C-SiC(1 1 1) on Si(1 1 1) thin films: First-principles calculation

B. Kwakye-Awuah, A. Yaya, Keshaw Singh, 2021 .

New 2D Structural Materials: Carbon–Gallium Nitride (CC–GaN) and Boron–Gallium Nitride (BN–GaN) Heterostructures—Materials Design Through Density Functional Theory

A. Mishra, A. Yaya, Piyush Dua, 2019, ACS omega.

New 2D Structural Materials: Carbon–Gallium Nitride (CC–GaN) and Boron–Gallium Nitride (BN–GaN) Heterostructures—Materials Design Through Density Functional Theory

A. Mishra, A. Yaya, Piyush Dua, 2019, ACS omega.

Sn3C2 monolayer with transition metal adatom for gas sensing: a density functional theory studies

B. Bouhafs, K. Obodo, C. Ouma, 2021, Nanotechnology.

Spin-resolved electronic structure of ferromagnetic triple-layered ruthenate Sr$_4$Ru$_3$O$_{10}$

R. Martin, J. Denlinger, G. Cao, 2023, 2305.07222.