fig10
Figure 10. Atomic structure of the low-angle tilt (0° < 2θ < 10°) grain boundaries predicted from DeePMD, where red, green, and white atoms represent HCP, FCC, and other structures, respectively. The tilt angle 2θ is (A) 3.6°, (B) 4.6°, (C) 5.4°, (D) 6.6°, and (E) 7.4°, respectively. DeePMD: Deep Potential molecular dynamics; HCP: hexagonal close-packed; FCC: face-centered cubic.
