期刊
PHYSICAL REVIEW LETTERS
卷 127, 期 20, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.127.207201
关键词
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资金
- U.S. Department of Energy Office of Basic Energy Sciences [DE-SC0017643]
- National Science Foundation [ECCS-1952957]
- University of South Florida Nexus Initiative (UNI) Award
- Science Foundation Ireland [19/EPSRC/3605]
- Engineering and Physical Sciences Research Council [EP/S030263/1]
- eSSENCE
- Swedish Research Council (VR) [2019-03569, 2019-03666, 2013-08316, 2016-04524]
- Swedish Energy Agency
- Knut and Alice Wallenberg Foundation
- ERC [854843]
- U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-AC02-98CH10886]
- foundation for strategic research
- STandUPP
- SNIC
- U.S. Department of Energy (DOE) [DE-SC0017643] Funding Source: U.S. Department of Energy (DOE)
- Vinnova [2019-03569] Funding Source: Vinnova
- EPSRC [EP/S030263/1] Funding Source: UKRI
- Swedish Research Council [2013-08316, 2016-04524] Funding Source: Swedish Research Council
- European Research Council (ERC) [854843] Funding Source: European Research Council (ERC)
This study quantifies the presence of spin-mixed states in ferromagnetic 3D transition metals by measuring the orbital moment precisely. The information about spin mixing parameter is also available through experimental means, and the results support the need for modification in Kittel's original derivation of the spectroscopic g factor. Ab initio relativistic electronic structure theory is used to validate the findings.
We quantify the presence of spin-mixed states in ferromagnetic 3D transition metals by precise measurement of the orbital moment. While central to phenomena such as Elliot-Yafet scattering, quantification of the spin-mixing parameter has hitherto been confined to theoretical calculations. We demonstrate that this information is also available by experimental means. Comparison of ferromagnetic resonance spectroscopy with x-ray magnetic circular dichroism results show that Kittel's original derivation of the spectroscopic g factor requires modification, to include spin mixing of valence band states. Our results are supported by ab initio relativistic electronic structure theory.
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