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Molecular-dynamics simulations on the structures of 500 Ga atoms in liquid states are carried out at constant pressure for different high temperatures. Thereby, it is demonstrated that such anomalies as those present in the observed structure factors for the Ga liquids at high temperatures are due primarily to the effect of the occurrence of particular clusters (or local-ordering units) on the states of pure Ga liquid.
Tsay et al. (Fri,) studied this question.