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Mwende Mbilo
Mwende Mbilo
PhD student at University of Nairobi
在 students.uonbi.ac.ke 的电子邮件经过验证
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Ab initio study of structural, electronic, elastic, mechanical, and optical properties of K4XP2 (X= Zn, Cd) compounds for optoelectronic applications
R Musembi, M Mbilo
Materialia 26, 101587, 2022
132022
Ab initio study of K3Cu3P2 material for photovoltaic applications
M Mbilo, GS Manyali, RJ Musembi
Computational Condensed Matter 32, e00726, 2022
132022
First‐Principle Calculations to Investigate Structural, Electronic, Elastic, Mechanical, and Optical Properties of K2CuX (X=As, Sb) Ternary Compounds
M Mbilo, R Musembi
Advances in Materials Science and Engineering 2022 (1), 1440774, 2022
112022
First principles calculation to investigate the structural, electronic, elastic, mechanical, and optical properties of K2NiP2 ternary compound
M Mbilo, R Musembi
AIP Advances 12 (10), 2022
62022
First-principles study of properties of X3Sb2Au3 (X = K, Rb) ternary compounds for photovoltaic applications
M Mbilo, R Musembi, DP Rai
Indian Journal of Physics 97 (8), 2355-2362, 2023
42023
Computational study on structural, elastic, mechanical and optical properties of K2AgAs ternary semiconductor compound
R Musembi, M Mbilo
AIP Advances 13 (11), 2023
32023
Ab-initio computation of structural, elastic, mechanical and optical properties of Cs2ScAgI6 double perovskite semiconductor compound
R Musembi, M Mbilo
MRS Advances 8 (11), 640-644, 2023
32023
Analysis of ternary K3Cu3As2 compound for photovoltaic applications using density functional theory
M Mbilo, R Musembi
Journal of the Korean Ceramic Society 60 (2), 252-260, 2023
32023
Highly efficient and stable organic solar cells with SnO2 electron transport layer enabled by UV-curing acrylate oligomers
M Mbilo, S Lee, M Haris, JM Mwabora, RJ Musembi, HK Lee, SK Lee, ...
Journal of Energy Chemistry 92, 124-131, 2024
12024
Correlation between the morphology and the opto-electronic and electrical properties of organometallic halide perovskite (CH3NH3MH3) thin films
M Mbilo, AO John, FK Mugwang’a
Materials Research Express 6 (7), 076431, 2019
12019
Analysis of Na2CuP ternary semiconductor compound for optoelectronic application by first-principles methods using GGA and mGGA functionals
R Musembi, M Mbilo, M Nyamunga, J Kachila
Computational Condensed Matter 40, e00927, 2024
2024
Improved Light Soaking and Thermal Stability of Organic Solar Cells by Robust Interfacial Modification
M Mbilo, M Haris, DH Ryu, JM Mwabora, RJ Musembi, S Lee, CE Song, ...
Advanced Energy and Sustainability Research 5 (4), 2300210, 2024
2024
First principles calculation to investigate the structural, electronic, elastic, mechanical, and optical properties of K
M Mbilo, R Musembi
2022
Research Article First-Principle Calculations to Investigate Structural, Electronic, Elastic, Mechanical, and Optical Properties of K2CuX (X= As, Sb) Ternary Compounds
M Mbilo, R Musembi
2022
Correlation Between the Preparation Methods and the Structural Morphologies of Organometallic Halide Perovskite Thin Films
M Mbilo, AO John, FK Mugwang’a
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