Electronic structure of CeRhIn5: de Haas-van Alphen and energy band calculations - art. no. 064506

Authors
Hall, D Palm, EC Murphy, TP Tozer, SW Petrovic, C Miller-Ricci, E Peabody, L Li, CQH Alver, U Goodrich, RG Sarrao, JL Pagliuso, PG Wills, JM Fisk, Z
Citation
D. Hall et al., Electronic structure of CeRhIn5: de Haas-van Alphen and energy band calculations - art. no. 064506, PHYS REV B, 6406(6), 2001, pp. 4506
Citations number
16
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B
ISSN journal
01631829 → ACNP
Volume
6406
Issue
6
Year of publication
2001
Database
ISI
SICI code
0163-1829(20010801)6406:6<4506:ESOCDH>2.0.ZU;2-5
Abstract
The de Haas-van Alphen effect and energy-band calculations are used to stud y angular-dependent extremal areas and effective masses of the Fermi surfac e of the highly correlated antiferromagnetic material CeRhIn5. The agreemen t between experiment and theory is reasonable for the areas measured with t he field applied along the (100) axis of the tetragonal structure, but ther e is disagreement in size for the areas observed with the field applied alo ng the (001) axis where the antiferromagnetic spin alignment is occurring. Detailed comparisons between experiment and theory are given.