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HARVARD Citation
Bi, L. et al. (2022). Density functional theory study on hydrogen storage capacity of metal-embedded penta-octa-graphene. International journal of hydrogen energy. pp. 32552-32564. [Online].
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Bi, L. et al. (2022). Density functional theory study on hydrogen storage capacity of metal-embedded penta-octa-graphene. International journal of hydrogen energy. pp. 32552-32564. [Online].