The role of thermal disorder for magnetism and the transition in Cerium; Results from density-functional theory
arXiv:1405.7884 · doi:10.1103/PhysRevB.89.184426
Abstract
The electronic structures of fcc Ce are calculated for large supercells with varying disorder by use of density-functional theory. Thermal disorder induces fluctuations of the amplitude of the magnetic moments and an increase the average moments in the high-volume phase. The ferro-magnetic solutions move towards lower volume than in calculations for the perfectly ordered lattice. Therefore, disorder contributes via entropy to the stabilization of the phase at high , and it is important for an understanding of the transition. Core level spectroscopy would be a mean to detect disorder through the spread of Madelung shifts and local exchange splittings.
arXiv comment5 pages, 4 figures
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