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Ab initio density functional theory of Fe5Ni4S8 (022) and (400) surfaces

Kgwajana Molala, Mofuti Mehlape, Phuti Ngoepe and Prince Mkhonto
MATEC Web Conf., 406 (2024) 06014
DOI: https://doi.org/10.1051/matecconf/202440606014


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