Cite
HARVARD Citation
Ma'nun, L. et al. (2020). Self-diffusion coefficient of fe, pb, ni and Cr by molecular dynamics simulation using the potential morse. Journal of physics. p. . [Online].
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Ma'nun, L. et al. (2020). Self-diffusion coefficient of fe, pb, ni and Cr by molecular dynamics simulation using the potential morse. Journal of physics. p. . [Online].