Cite
HARVARD Citation
Yamashita, T. et al. (2016). Crystal structure predictions of NaxC6O6 for sodium-ion batteries: First-principles calculations with an evolutionary algorithm. Electrochimica acta. pp. 1-8. [Online].
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Yamashita, T. et al. (2016). Crystal structure predictions of NaxC6O6 for sodium-ion batteries: First-principles calculations with an evolutionary algorithm. Electrochimica acta. pp. 1-8. [Online].