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. 2017 Dec 11;7:17330. doi: 10.1038/s41598-017-17590-w

Figure 2.

Figure 2

Phonon dispersion of (a) 1L-ZrNCl and (b) 1L-HfNCl. Total energy fluctuation during the AIMD simulation for (c) 1L-ZrNCl and (d) 1L-HfNCl at 300 K. The insets in (c,d) show the snapshots of the atomic configuration at 0 ps (left) and 10 ps (right).