Glass polymorphism in amorphous germanium probed by first-principles computer simulations

Abstract

The low–density (LDA) to high-density (HDA) transformation in amorphous Ge at high pressure is studied by first-principles molecular dynamics simulations in the framework of density functional theory. Previous experiments are accurately reproduced, including the presence of a well-defined LDA–HDA transition above 8 GPa. The LDA–HDA density increase is found to be about 14%. Pair and bond-angle distributions are obtained in the 0–16 GPa pressure range and allowed us a detailed analysis of the transition. The local fourfold coordination is transformed in an average HDA sixfold coordination associated with different local geometries as confirmed by coordination number analysis and shape of the bond-angle distributions.