Correlated 5f electronic states and phase stability in americium under high pressure: Insights from DFT+DMFT calculations

This article reports on research using Density Functional Theory plus Dynamical Mean-Field Theory (DFT+DMFT) to study the behavior of americium under high pressure. The focus is on understanding the correlated 5f electronic states and their impact on phase stability. The research likely contributes to the understanding of actinide materials under extreme conditions.

• •Focuses on the electronic structure and phase stability of americium under high pressure.
• •Employs DFT+DMFT calculations.
• •Contributes to the understanding of actinide materials.