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Efficient prediction of grain boundary energies from atomistic simulations via sequential design. (arXiv:2111.13767v1 [cond-mat.mtrl-sci]) http://arxiv.org/abs/2111.13767
Efficient prediction of grain boundary energies from atomistic simulations via sequential design. (arXiv:2111.13767v1 [cond-mat.mtrl-sci]) http://arxiv.org/abs/2111.13767