Cite
HARVARD Citation
Xu, Q. et al. (2022). Atomistic simulation and interatomic potential comparison in α-Al2O3: lattice, surface and extended-defects properties. Modelling and simulation in materials science and engineering. p. . [Online].
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Xu, Q. et al. (2022). Atomistic simulation and interatomic potential comparison in α-Al2O3: lattice, surface and extended-defects properties. Modelling and simulation in materials science and engineering. p. . [Online].