| Cohesive energies calculation of gallium-arsenide and aluminium-arsenide: DFT study A Francis, BA Ahoume, D Eli Journal of the Nigerian Association of Mathematical Physics 39, 305-312, 2017 | 3 | 2017 |
| First Principle Computational Study of the Electronic and Structural Properties of Lead Telluride (PbTe) MA Adamu, BA Ahuome, I Adamu, AN Baba-Kutigi Journal of Scientific and Engineering Research, ISSN: 2394-2630 7 (4), 146-151, 2020 | | 2020 |
| Growth and Characterization of PbTe Thin-film through Solvo Thermal Method BA Ahuome, I Adamu, MA Adamu, AN Baba-Kutigi Physical Science International Journal 22 (2), 1-5, 2019 | | 2019 |
| COMPUTATION OF THE COHESIVE ENERGIES OF SOME SELECTED IONIC LIQUID CRYSTALS (NaCl AND LiCl) USING DENSITY FUNCTIONAL THEORY FHI-AIMS CODE BA Ahuome, F Aungwa, MA Adamu, JA Ashezua FUDMA JOURNAL OF SCIENCES 3 (2), 15-28, 2019 | | 2019 |
| COMPUTATIONS OF THE GROUND STATE ENERGIES PER ATOM FOR DIAMOND, FULLERENES AND GRAPHITE USING FHI-aims CODE MA Adamu, I Adamu, BA Ahuome, SG Abdu, MY Onimisi FUDMA JOURNAL OF SCIENCES 2 (3), 99-104, 2018 | | 2018 |
| Cohesive Energy Calculation of Gallium-Arsenide and Aluminiu-Arsenide: DFT Study F Aungwa, BA Ahuome, D Eli Journal of the Association of Mathematical Physics 39 (January), 305-312, 2017 | | 2017 |
| Effect of Annealing on Resistivity of Cadmium Sulphide (CdS) Thin-film Layer Deposited theough Ammonia-Free Chemical Bath Deposition BA Ahuome, MY Onimisi Journal of the Nigerian Association of Mathematical Physics 37 (September …, 2016 | | 2016 |
Danladi EliLecturer, Department of Physics, Federal University of Health Sciences, Otukpo, Benue StateVerifisert e-postadresse på fuhso.edu.ng