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. 2024 Jul 8;29(13):3238. doi: 10.3390/molecules29133238

Figure 5.

Figure 5

AIMD simulation trajectories of (a) Nb5C; (b) Nb5C2; (c) Nb5C6; (d) Nb5C7; (e) Nb6C; and (f) Nb6C7. The left and right sides of each small image represent the trajectories at 100 K and 300 K, respectively. The structures are extracted every 100 fs, the color corresponds to the time step and varies as red–white–blue.