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Molecular structures and adsorption of dyes on bismuth oxychloride surfaces using density functional theory and Monte Carlo dynamic simulation by Tadesse Lemma Wakjira, Abebe Belay Gemta, Kumneger Tadele, Gashaw Beyene Kassahun, Umer sherefedin, T. Gurumurthi, Tesfaye Feyisa
Published 2025-01-01Get full text
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First-Principles Calculations to Investigate Structural, Electronic, Mechanical, Optical, and Magnetic Properties of RhNbSb Half-Heusler Compound by Adem Beriso Bejo, Megersa Wodajo Shura, Kumneger Tadele, Fekadu Tolessa Maremi, Mesfin Asfaw Afrassa, Kunsa Haho Habura
Published 2025-01-01Get full text
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