Point defect structures of YAl_2 and ZrCo_2 Laves phase compounds by first-principles calculations

摘要

In Laves phase alloys with prominent size mismatch between constituent atoms and/or large negative enthalpy of formation, the existence of vacancies as the dominant point defect type is often suggested. However, there are not enough experimental data to prove or disprove these arguments. Employing first-principles calculations, we study the point defect structures of YAl_2 and ZrCo_2 C15 Laves phases, as both compounds exhibit large size mismatch between constituent atoms, and large negative enthalpy of formation. We find that one must go beyond the simple geometrical or enthalpy arguments in determining the point defect structures of these alloys. In both compounds, the point defect structure is found to be dominated by the anti-site defects on the larger atom-rich side of the stoichiometry.