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fig7

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

Microstructures
ISSN 2770-2995 (Online)
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