Fig. 5: Local structure factors for local atomic structures extracted by machine learning.
From: Structural changes during glass formation extracted by computational homology with machine learning
Local structure factors S(Q) calculated from three typical local atomic configurations found in the (a) slowest- and (b) fastest-cooled molecular dynamics models formed with cooling rates of 1.7 × 1010 K s−1 and 1.7 × 1014 K s−1, respectively. The molecular dynamics local structures labelled as 1 in (a) and (b) are identical to the local structures shown in Fig. 4d, e, respectively. The experimental neutron S(Q) is replotted from ref. 23.
