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Showing 6 out of a total of 6 results for community: Rsif Grantees' Publications.
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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
)
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 (1)
Rai, D. P. (1)
S. Manyali, George (1)
Subject
DFT + U, Bandgap, Optical properties, Elastic properties, Spin orbit coupling (1)
DFT, Bandgaps, Ternary compounds, Optical properties, Photovoltaic applications (1)
DFT, Bandgap, Mechanical properties, Optical properties, Photovoltaic applications (1)
K2CuX (X=As, Sb), Ternary Compounds (1)
K2NiP2, compound (1)
K3Cu3As2 compound, photovoltaic applications, density functional theory (1)
... View More
Date Issued
2022 (6)
Has File(s)
No (4)
Yes (2)