Функции радиального распределения высокоэнтропийного сплава TiZrNbHfTa в жидком состоянии

Abstract

Partial radial distribution functions (PRDFs) in liquid TiZrNbHfTa system were calculated using ab-initio molecular dynamics method. Analysis has shown that all the PRDFs are very close to each other, what leads to the high probability of single solid solution phase formation in this system at low temperatures, which is in agreement with empirical rules for TiHfZrNbTa alloy.