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Anisotropic magnetization and electronic structure of the first-order ferrimagnet ErCo.sub.2./sub. studied by polarization dependent hard X-ray photoemission spectroscopy
- 1.0566225 - FZÚ 2024 RIV NL eng J - Článek v odborném periodiku
Abozeed, A.A. - Gorbunov, D.I. - Kadono, T. - Kanai-Nakata, Y. - Yamagami, K. - Fujiwara, H. - Sekiyama, A. - Higashiya, A. - Yamasaki, A. - Tamasaku, K. - Yabashi, M. - Ishikawa, T. - Wada, H. - Andreev, Alexander V. - Imada, S.
Anisotropic magnetization and electronic structure of the first-order ferrimagnet ErCo2 studied by polarization dependent hard X-ray photoemission spectroscopy.
Physica B-Condensed Matter. Roč. 649, Jan (2023), č. článku 414465. ISSN 0921-4526. E-ISSN 1873-2135
Grant CEP: GA ČR(CZ) GA21-09766S
Institucionální podpora: RVO:68378271
Klíčová slova: first-order ferrimagnetic transition * metamagnetism * hard x-ray photoemission spectroscopy * (HAXPES) * polarization dependent photoemission * band structure * coherent potential approximation (CPA)
Obor OECD: Condensed matter physics (including formerly solid state physics, supercond.)
Impakt faktor: 2.8, rok: 2022
Způsob publikování: Open access
The first-order ferrimagnet ErCo2 attracts interest not only because of metamagnetism and magnetocaloric effect just above TC = 32–34 K but also because it is closely related with the itinerant metamagnetism of YCo2 and LuCo2. We study the electronic structure of single crystals with hard X-ray photoemission spectroscopy. Calculated ErCo2 band structures of the ferrimagnetic and paramagnetic phases are presented in detail. In the ferrimagnetic state, the density of states just below Fermi energy is smaller than in the paramagnetic phase. Valence band spectra in the paramagnetic state show strong polarization dependence. The change across the first-order ferrimagnetic transition in the valence band electronic structures is observed. These experimental data are well described by the band structure calculation incorporated with the polarization dependent cross-sections of orbitals.
Trvalý link: https://hdl.handle.net/11104/0341683
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