Structural, Electronic, Elastic and Dynamical Properties of MCO3 (M: Mn, Co, Ni) Precursor Materials for Li-Ion Batteries: A First-Principles Study von Morukuladi, M. T., Lethole, N. L, Masedi, M. C, Ngoepe, N. N, Ngoepe, P. E

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First-Principle Study of CsPbBr3 and CsPbI3 Perovskite Solar Cells von Maphoto, R. I., Morukuladi, M. T, Malatji, K. T, Masedi, M. C, Ngoepe, P. E.

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The effect of Ni-doping on the stability of Li2MnO3 cathode material: a DFT study von Mphahlele, M G, Masedi, M C, Malatji, K T, Ngoepe, P E, Ledwaba, R S

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Beyond lithium-ion batteries: A computational study on Na-S and Na-O batteries von Masedi, M C, Ngoepe, P E, Sithole, H M

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Multi-scale simulations and phase stability prediction of mixed Li2S1-xSex system von Masedi, M C, Ngoepe, P E

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Multi-scale simulations and phase stability prediction of mixed Li 2 S 1-x Se x system von Masedi, M C, Ngoepe, P E

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Computational modelling on the stability of solid electrolytes in magnesium-ion batteries von Tibane, K, Masedi, M C, Ngoepe, P E

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Structural, Electronic, Elastic and Dynamical Properties of MCO 3 (M: Mn, Co, Ni) Precursor Materials for Li-Ion Batteries: A First-Principles Study von Morukuladi, M. T., Lethole, N. L, Masedi, M. C, Ngoepe, N. N, Ngoepe, P. E

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First-Principle Study of CsPbBr 3 and CsPbI 3 Perovskite Solar Cells von Maphoto, R. I., Morukuladi, M. T, Malatji, K. T, Masedi, M. C, Ngoepe, P. E.

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The effect of Ni-doping on the stability of Li 2 MnO 3 cathode material: a DFT study von Mphahlele, M. G., Masedi, M. C., Malatji, K. T., Ngoepe, P. E., Ledwaba, R. S.

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Computational Modelling Study on Stability of Li-S/Se System von Masedi, M. C., Sithole, H. M., Ngoepe, Phuti Esrom

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