“…These compare well to 1.59, 1.74, and 1.77 Å À1 for silica, lithium and sodium disilicate glasses, respectively, obtained from the simulations of this work. The FSDP peak position Q 1 has been shown to be related to the characteristic repeat distance d = 2p/Q 1 in real space atomic arrangements [5,7]. Also, the FWHM is interpreted as the correlation length L = 2p/FWHM due to atomic density fluctuation [5,7].…”