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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, 2022-11-14)
Ab Initio Study of Structural, Electronic, Elastic, Mechanical, and Optical Properties of K4XP2 (X = Zn, Cd) Compounds for Optoelectronic Applications

Musembi, Robinson; Mbilo, Mwende (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)
Ab initio study of K3 Cu3 P2 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, 2022-10-28)
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)
Analysis of ternary K3Cu3As2 compound for photovoltaic applications using density functional theory

Mbilo, Mwende; Musembi, Robinson (Journal of the Korean Ceramic Society, 11/10/2022)
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)

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