Correlated 5f electronic states and phase stability in americium under high pressure: Insights from DFT+DMFT calculations
research#materials science🔬 Research|Analyzed: Jan 4, 2026 06:48•
Published: Dec 30, 2025 03:31
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•ArXivAnalysis
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.
Key Takeaways
- •Focuses on the electronic structure and phase stability of americium under high pressure.
- •Employs DFT+DMFT calculations.
- •Contributes to the understanding of actinide materials.
Reference / Citation
View Original"The article is based on DFT+DMFT calculations, a computational method."