Cite
HARVARD Citation
Kroll, M. et al. (2022). Efficient Prediction of Grain Boundary Energies from Atomistic Simulations via Sequential Design. Advanced theory and simulations. 5 (7), p. n/a. [Online].
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Kroll, M. et al. (2022). Efficient Prediction of Grain Boundary Energies from Atomistic Simulations via Sequential Design. Advanced theory and simulations. 5 (7), p. n/a. [Online].