First-principles theory for cerium predicts three distinct face-centered cubic phases

First-principles theory for cerium predicts three distinct face-centered cubic phases

Abstract We show results from first-principles calculations for cerium at very high compressions. These reveal a most remarkable behavior in a material; depending on atomic volume, cerium adopts three distinct face-centered cubic (fcc) phases driven by different physical mechanisms. The two well-kno...

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Bibliographic Details
Main Authors: Per Söderlind, Alexander Landa, Christine Wu, Damian Swift, Börje Johansson
Format: Article
Language:English
Published: Nature Portfolio 2025-05-01
Series:Scientific Reports
Subjects:
Cerium
Crystal structure
High pressure
Unique metal
Online Access:https://doi.org/10.1038/s41598-025-03174-6
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https://doi.org/10.1038/s41598-025-03174-6

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