Related publications (87)

Proton diffusion in amorphous SiO2 and hafnium silicate by Ab Initio molecular dynamics

Alfredo Pasquarello

We study proton diffusion in amorphous SiO2 and hafnium silicates at the atomic scale. In amorphous SiO2, ab initio molecular dynamics suggest that the dominant atomic process consists in cross-ring interoxygen hopping assisted by network vibrations. In ha ...
2007

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