Cite
HARVARD Citation
Qian, H. et al. (2017). Quantum chemical molecular dynamics simulation of carbon nanotube–graphene fusion. Molecular simulation. 43 (13), pp. 1269-1276. [Online].
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Qian, H. et al. (2017). Quantum chemical molecular dynamics simulation of carbon nanotube–graphene fusion. Molecular simulation. 43 (13), pp. 1269-1276. [Online].