Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF<sub>6</sub> Substitute Gas Based on First-Principle Calculations

<div>Molecular orbital gap value of H<sub>2</sub>S, SO<sub>2</sub>, CF<sub>4</sub>, and SO<sub>2</sub>F<sub>2</sub>.</div>

Advances in Condensed Matter Physics

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Figure 8

Figure 8: Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF<sub>6</sub> Substitute Gas Based on First-Principle Calculations 

Figure 8 | Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF6 Substitute Gas Based on First-Principle Calculations 