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From:  Computational exploration of two-dimensional vacancy-free boridene sheet and its derivatives: high stabilities and the promise for hydrogen evolution reaction
Computational exploration of two-dimensional vacancy-free boridene sheet and its derivatives: high stabilities and the promise for hydrogen evolution reaction

Figure 3. AIMD simulated results for different M6B6T6 (M = Mo, Nb, Ta, W, T = O, F, OH) sheets at 300 K for 5 ps.

Microstructures
ISSN 2770-2995 (Online)
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