Cite
HARVARD Citation
Doh, J. et al. (2016). Prediction of the mechanical behavior of double walled-CNTs using a molecular mechanics-based finite element method: Effects of chirality. Computers & structures. pp. 91-100. [Online].
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Doh, J. et al. (2016). Prediction of the mechanical behavior of double walled-CNTs using a molecular mechanics-based finite element method: Effects of chirality. Computers & structures. pp. 91-100. [Online].