9:30 AM - 11:30 AM
[20a-PA5-1] Penetration of H2O molecule into SiO2 films with a variety of crystal structure
Keywords:silicon oxide, moisture resistance, molecular orbital calculation
We simulated the penetration of a H2O molecule into the SiO2 crystals (high temperature type cristobalite, high temperature type tridymite, high temperature type quartz) by a semi-empirical molecular orbital calculation method and evaluated the diffusion barrier and the penetration barrier. As a result, we found that the barrier depends on both the crystal structure and the plane orientation. The dependence indicates that moisture resistance of SiO2 crystals can be improved by optimizing the crystal structure and the surface orientation.