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HARVARD Citation
Han, X. et al. (2018). Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries. RSC advances. 8 (13), pp. 7196-7204. [Online].
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Han, X. et al. (2018). Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries. RSC advances. 8 (13), pp. 7196-7204. [Online].