Electronic Structure of CeRhIn$_{5}$: dHvA and Energy Band Calculations

Details Electronic Structure of CeRhIn$_{5}$: dHvA and Energy Band Calculations Electronic Structure of CeRhIn$_{5}$: dHvA and Energy Band Calculations

2000-11-22

arxiv.org/abs/cond-mat/0011395v1

Physical Review B 64 064506 (2001)

Physics

Condensed Matter

Strongly Correlated Electrons

8 pages, 8 figures, 5 tables, 16 references

Scientific paper

10.1103/PhysRevB.64.064506

The de Haas - van Alphen effect and energy band calculations are used to study angular dependent extremal areas and effective masses of the Fermi surface of the highly correlated antiferromagnetic material CeRhIn$_5$. The agreement between experiment and theory is reasonable for the areas measured with the field applied along the (100) axis of the tetragonal structure, but disagree in size for the areas observed for the field applied along the (001) axis where the antiferromagnetic spin alignment is occurring. Detailed comparisons between experiment and theory are given.

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