Molecular dynamics simulation of atomic hydrogen diffusion in strained amorphous silica
Zhang Fu-Jie1, Zhou Bao-Hua1, Liu Xiao1, Song Yu2, 3, Zuo Xu1, 4, †
       

Influence of the tensile strain on local structures of a-SiO2 model: variations of probability with (a) Si–O bond length, (b) Si–O–Si bond angle, and (c) O–Si–O bond angle.