期刊
JOURNAL OF THE KOREAN PHYSICAL SOCIETY
卷 53, 期 2, 页码 806-811出版社
KOREAN PHYSICAL SOC
DOI: 10.3938/jkps.53.806
关键词
density-functional calculations; orthoferrites; magnetic moments
资金
- Korean Government (MOEHRD) [KRF-2005-005-J11903]
- Korea government (MEST) [R01-2007-000-20974-0]
- National Research Foundation of Korea [2005-005-J11903, R01-2007-000-20974-0] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
Orthorhombic rare-earth orthoferrites are studied using density-functional theory. The electronic, optical and magneto-optical properties are investigated in both ferromagnetic (FM) and anti-ferromagnetic (AFM) phases. Our calculations show that the antiferromagnetic phase is energetically favorable. The calculated complex Kerr rotation Of YFeO3 is in good agreement with the experimental data. Our calculations yield a value of the magneto-optical Kerr angle between -0.4 to 0.4 degrees. To see the resemblance between the complex Kerr rotation and complex optical conductivity, we also have calculated the diagonal and the off-diagonal components of the optical-conductivity tensor.
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