Electronic Structure Of Cerhin5: De Haas-Van Alphen And Energy Band Calculations

PHYSICAL REVIEW B(2001)

Cited 121|Views11
No score
Abstract
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 CeRhIn5. 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 there is disagreement in size for the areas observed with the field applied along the (001) axis where the antiferromagnetic spin alignment is occurring. Detailed comparisons between experiment and theory are given.
More
Translated text
Key words
effective mass,fermi surface,electronic structure
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined