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. 2014 Oct 6;4:6529. doi: 10.1038/srep06529

Figure 1. Partial pair-correlation functions of amorphous and recrystallized AIST calculated at T = 10 K.

Figure 1

Vertical dashed lines indicate the primary peak positions. The experimental amorphous density13 (instead of the crystalline one) is used in these simulations of the amorphous models.