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fig10

From:  PhyMLP: an automated strategy for machine-learning potential construction via data fusion and adaptive point-sampling
PhyMLP: an automated strategy for machine-learning potential construction via data fusion and adaptive point-sampling

Figure 10. Displacement threshold energies along various crystallographic directions predicted using the machine-learned tungsten potential.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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