Cite
HARVARD Citation
Liu, B. et al. (2021). Molecular Dynamics Simulation of Nanomachining Mechanism between Monocrystalline and Polycrystalline Silicon Carbide. Advanced theory and simulations. 4 (8), p. n/a. [Online].
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Liu, B. et al. (2021). Molecular Dynamics Simulation of Nanomachining Mechanism between Monocrystalline and Polycrystalline Silicon Carbide. Advanced theory and simulations. 4 (8), p. n/a. [Online].