fig3
![Computational exploration of two-dimensional vacancy-free boridene sheet and its derivatives: high stabilities and the promise for hydrogen evolution reaction](https://image.oaes.cc/79e5e5e3-723f-41e3-b484-8c8baf206550/microstructures3080.fig.3.jpg)
Figure 3. AIMD simulated results for different M6B6T6 (M = Mo, Nb, Ta, W, T = O, F, OH) sheets at 300 K for 5 ps.
Figure 3. AIMD simulated results for different M6B6T6 (M = Mo, Nb, Ta, W, T = O, F, OH) sheets at 300 K for 5 ps.
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