Molecular Dynamics Study on SiO₂ Interfaces of Nonfiring Solids

Table 6

Charge of surface structure.

	Si1	O1	O2	O3	O4	H1	H2	H3	Total
Charge (e)	0.527	-0.262	-0.137	-0.148	-0.133	-0.019	-0.011	-0.017	0.14