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