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Showing 10 out of a total of 10 results for collection: University of Nairobi (UoN).
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Effects of Annealing Ambient on the Structural, Optical and Electrical Properties of TiO2:Ge Thin Films
A. Owino, Lilian
;
Waita, Sebastian
;
J. Musembi, Robinson
;
W. Nyongesa, Francis
(
Tanzania Journal of Science
,
2022-03
)
Influence of the pH of anthocyanins on the efficiency of dye sensitized solar cells
Okello, Alex
;
Owino Owuor, Brian
;
Namukobe, Jane
;
Okello, Denis
;
Mwabora, Julius
(
Heliyon
,
2022-07-09
)
DFT study of cubic, tetragonal and trigonal structures of KGeCl3 perovskites for photovoltaic applications
.M Namisi, Mauwa
;
J. Musembi, Robinson
;
M. Mulwa, Winfred
;
O. Aduda, Bernard
(
Computational Condensed Matter
,
2022-11-24
)
First-principles study of properties of X3Sb2Au3 (X = K, Rb) ternary compounds for photovoltaic applications
Mbilo, Mwende
;
Musembi, Robinson
;
Rai, D. P.
(
Indian Journal of Physics
,
2022-12-14
)
Ab initio study of K3Cu3P2 material for photovoltaic applications
Mbilo, Mwende
;
S. Manyali, George
;
J. Musembi, Robinson
(
Computational Condensed Matter
,
2022-07-29
)
First principles calculation to investigate the structural, electronic, elastic, mechanical, and optical properties of K2NiP2 ternary compound
Mbilo, Mwende
;
Musembi, Robinson
(
AIP Advances
,
2022-10
)
Feasibility of mapping radioactive minerals in high background radiation areas using remote sensing techniques
Ondieki, J.O.
;
Mito, C.O.
;
Kaniu, M.I.
(
International Journal of Applied Earth Observation and Geoinformation
,
2022-02-02
)
Ab Initio Study of Structural, Electronic, Elastic, Mechanical, and Optical Properties of K4XP2 (X = Zn, Cd) Compounds for Optoelectronic Applications
Mbilo, Mwende
;
Musembi, Robinson
(
Materialia
,
2022-09-21
)
First-Principle Calculations to Investigate Structural, Electronic, Elastic, Mechanical, and Optical Properties of K2CuX (X=As, Sb) Ternary Compounds
Mbilo, Mwende
;
Musembi, Robinson
(
Advances in Materials Science and Engineering
,
2022-09-20
)
Analysis of ternary K3Cu3As2 compound for photovoltaic applications using density functional theory
Mbilo, Mwende
;
Musembi, Robinson
(
Journal of the Korean Ceramic Society
,
2022-11-10
)
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Author
Mbilo, Mwende (6)
Musembi, Robinson (5)
J. Musembi, Robinson (3)
.M Namisi, Mauwa (1)
A. Owino, Lilian (1)
Kaniu, M.I. (1)
M. Mulwa, Winfred (1)
Mito, C.O. (1)
Mwabora, Julius (1)
Namukobe, Jane (1)
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Subject
DFT + U, Bandgap, Optical properties, Elastic properties, Spin orbit coupling (1)
DFT Perovskites All-inorganic Photovoltaics KGeCl3 (1)
DFT, Bandgaps, Ternary compounds, Optical properties, Photovoltaic applications (1)
DFT, Bandgap, Mechanical properties, Optical properties, Photovoltaic applications (1)
Electron density, TiO2, Electron lifetime, Screen printing, Dye detachment, pH (1)
K2CuX (X=As, Sb), Ternary Compounds (1)
K2NiP2, compound (1)
K3Cu3As2 compound, photovoltaic applications, density functional theory (1)
Remote sensing Gamma dose-rates GIS mapping HBRA Radioactive minerals Landsat 8 (1)
Titanium dioxide; Germanium; Ambient; Structural; Optical, Electrical (1)
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Date Issued
2022 (10)
Has File(s)
Yes (6)
No (4)