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HARVARD Citation
Hu, C. et al. (2019). First-order grain boundary transformations in Au-doped Si: Hybrid Monte Carlo and molecular dynamics simulations verified by first-principles calculations. Scripta materialia. pp. 11-15. [Online].
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Hu, C. et al. (2019). First-order grain boundary transformations in Au-doped Si: Hybrid Monte Carlo and molecular dynamics simulations verified by first-principles calculations. Scripta materialia. pp. 11-15. [Online].