| Energetic, electronic and optical properties of lanthanide doped TiO2: An ab initio LDA+ U study WM Mulwa, CNM Ouma, MO Onani, FB Dejene Journal of Solid State Chemistry 237, 129-137, 2016 | 48 | 2016 |
| Effect of Cu2+ doping on the structural, electronic and optical properties of ZnAl2O4: A combined experimental and DFT+ U study WM Mulwa, BF Dejene, MO Onani, CNM Ouma Journal of Luminescence 184, 7-16, 2017 | 27 | 2017 |
| DFT study of cubic, tetragonal and trigonal structures of KGeCl3 perovskites for photovoltaic applications MM Namisi, RJ Musembi, WM Mulwa, BO Aduda Computational Condensed Matter 34, e00772, 2023 | 9 | 2023 |
| Elastic, anisotropic, lattice dynamics and electronic properties of XNiM and XNi2M (X= Ti, Zr, Hf; M= Sn, Ge, Si): DFT comparison study E Tindibale, WM Mulwa, BI Adetunji Physica B: Condensed Matter 665, 415029, 2023 | 5 | 2023 |
| Investigation of magnetic properties of FeMnP1-xAx (A= In, Se and Sn, where x= 0.33) by use of GGA functionals O Vincent, WM Mulwa, MSK Kirui Physica B: Condensed Matter 613, 412777, 2021 | 4 | 2021 |
| Density functional theory: advances in applications HH Abdallah, MA Palafox, YS Choong, S Chowdhury, FB Dejene, N Dhar, ... Walter de Gruyter GmbH & Co KG, 2018 | 4* | 2018 |
| Structural and electronic studies of Tio 2, Cr: Tio 2 And Nb: Tio 2 using Density Functional Theory WM Mulwa Moi University, 2012 | 3 | 2012 |
| An ab-initio study of P-type ZrCoY (Y Sb and Bi) half–Heusler semiconductors L Allan, WM Mulwa, JM Mwabora, RJ Musembi, RE Mapasha Heliyon 9 (8), 2023 | 2 | 2023 |
| First principle study of ATiO (A=Ti,Sr) materials for photovoltaic applications L Allan, WM Mulwa, RE Mapasha, JM Mwabora, RJ Musembi Journal of Molecular Modeling 30 (2), 32, 2024 | 1 | 2024 |
| Synthesis, characterization and spectroscopic properties of Cu2+:ZnO, Ce3+:ZnO, and Cu2+, Ce3+:ZnO WM Mulwa Applied Physics A 126 (7), 546, 2020 | 1 | 2020 |
| Elastic anisotropy, mechanical, lattice dynamics, and electronic properties of MPdZ (M= Hf, Zr, Ti; Z= Sn, Ge, Si). DFT study E Tindibale, WM Mulwa, BI Adetunji Computational Condensed Matter 39, e00904, 2024 | | 2024 |
| First-principles calculations to investigate the elastic, electronic, dynamical, and optical properties of cubic ZrCoAs half-Heusler semiconductor for photovoltaic applications L Allan, RE Mapasha, WM Mulwa, JM Mwabora, RJ Musembi Results in Materials 22, 100558, 2024 | | 2024 |
| Ab-initio Study of the Structural, Mechanical and Dynamical Properties of Half-Heusler ZrCoY (Y= Sb, Bi) in GW Approximation L Allan, WM Mulwa, RE Mapasha, JM Mwabora, RJ Musembi European Journal of Science, Innovation and Technology 3 (4), 440-451, 2023 | | 2023 |
| An ab-initio study of P-type ZrCoY (Y [dbnd] Sb and Bi) half–Heusler semiconductors L Allan, WM Mulwa, JM Mwabora, RJ Musembi, RE Mapasha Elsevier, 2023 | | 2023 |
| Lecturers’ and students’ perceptions on the influence of texting language on students’ academic writing in English at Egerton University, Kenya M Chepkemoi Egerton University, 2023 | | 2023 |
| First Principles Study of the Structural, Mechanical, Electronic, and Lattice Dynamical Properties of the Half-Heusler Alloys ZrCoY (Y= Sb, Bi) L Allan, WM Mulwa, RJ Musembi, BO Aduda arXiv preprint arXiv:2204.03759, 2022 | | 2022 |
| Structural, Electronic and Mechanical Properties of Re Doped FeMnP0. 67A0. 33 (A= Ga and Ge): A DFT Study GK Chirchir, WM Mulwa, BI Adetunji International Journal of Physics 10 (1), 70-78, 2022 | | 2022 |
| gamma-Al2O3: Ce3+ Cu2+ as a phosphor material; DFT plus U and experimental approach WM Mulwa, FB Dejene Density Functional Theory, 49-64, 2019 | | 2019 |
| 4 γ-Al2: Ce3+ Cu2+ as a phosphor material; DFT+U and experimental approach WM Mulwa, FB Dejene Density Functional Theory: Advances in Applications, 49, 2018 | | 2018 |
| A combined ab initio and experimental study of lanthanides and/or transition metal doped oxides WM Mulwa University of the Free State (Qwaqwa Campus), 2017 | | 2017 |
