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

<table class="table-group" id="tab1"><tr><td><table class="table"><tr><td class="thead-hr" colspan="4"><hr/></td></tr><tr class="thead"><td class="align_left">Models</td><td class="align_center"><i>E</i><sub><i>f</i></sub>(<i>T</i>) (eV)</td><td class="align_center"><i>E</i><sub><i>f</i></sub>(<i>B</i>) (eV)</td><td class="align_center"><i>E</i><sub><i>f</i></sub>(<i>H</i>) (eV)</td></tr><tr><td class="thead-hr" colspan="4"><hr/></td></tr><tr><td class="align_left">Mo-Gra</td><td class="align_center">0.75</td><td class="align_center">1.36</td><td class="align_center">1.49</td></tr><tr class="table-tr"><td colspan="4"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

<div>Doping formation energy of Mo-Graphene surface.</div>

Advances in Condensed Matter Physics

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Table 1

Table 1: 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 

Table 1 | Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF6 Substitute Gas Based on First-Principle Calculations 