Molecular Dynamics Study on SiO<sub>2</sub> Interfaces of Nonfiring Solids

<table class="table-group" id="tab7"><tr><td><table class="table"><tr><td class="thead-hr" colspan="7"><hr/></td></tr><tr class="thead"><td class="align_left"></td><td class="align_center">Si<sub>2</sub></td><td class="align_center">O<sub>1</sub></td><td class="align_center">O<sub>5</sub></td><td class="align_center">O<sub>6</sub></td><td class="align_center">O<sub>7</sub></td><td class="align_center">Total</td></tr><tr><td class="thead-hr" colspan="7"><hr/></td></tr><tr><td class="align_left">Charge (e)</td><td class="align_center">0.613</td><td class="align_center">-0.262</td><td class="align_center">-0.294</td><td class="align_center">-0.316</td><td class="align_center">-0.322</td><td class="align_center">0.016</td></tr><tr class="table-tr"><td colspan="7"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

Journal of Nanomaterials

tab7

Table 7

Table 7: Molecular Dynamics Study on SiO<sub>2</sub> Interfaces of Nonfiring Solids 

Journal of Nanomaterials

Molecular Dynamics Study on SiO2 Interfaces of Nonfiring Solids

Table 7

Molecular Dynamics Study on SiO₂ Interfaces of Nonfiring Solids