Cite
HARVARD Citation
Qu, L. et al. (2017). Energy gaps of graphene clusters: the first-principles calculations based on high-throughput screening. Molecular simulation. 43 (7), pp. 558-562. [Online].
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Qu, L. et al. (2017). Energy gaps of graphene clusters: the first-principles calculations based on high-throughput screening. Molecular simulation. 43 (7), pp. 558-562. [Online].