fig7
![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.7.jpg)
Figure 7. Gibbs free energy (ΔGH*) at the O sites of the (A) Mo6B6O6 and (B) Ta6B6O6 monolayers under different strains (ε).
Figure 7. Gibbs free energy (ΔGH*) at the O sites of the (A) Mo6B6O6 and (B) Ta6B6O6 monolayers under different strains (ε).
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