Fig. 9
From: First-principles theory for cerium predicts three distinct face-centered cubic phases
DFT phonons for the fcc ω phase at the atomic volume of 3.4 Å3.
Fig. 9 | Scientific Reports
From: First-principles theory for cerium predicts three distinct face-centered cubic phases
DFT phonons for the fcc ω phase at the atomic volume of 3.4 Å3.
