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Absence of Ni2+/Ni3+charge disproportionation and possible roles of O 2p holes in La3Ni2O7-δ revealed by hard x-ray photoemission spectroscopy
被引:4
|作者:
Takegami, D.
[1
,2
]
Fujinuma, K.
[1
]
Nakamura, R.
[1
]
Yoshimura, M.
[3
]
Tsuei, K. D.
[3
]
Wang, G.
[4
,5
]
Wang, N. N.
[4
,5
]
Cheng, J. G.
[4
,5
]
Uwatoko, Y.
[6
]
Mizokawa, T.
[1
]
机构:
[1] Waseda Univ, Dept Appl Phys, 3-4-1 Okubo,Shinjuku Ku, Tokyo 1698555, Japan
[2] Max Planck Inst Chem Phys Solids, Nothnitzer Str 40, D-01187 Dresden, Germany
[3] Natl Synchrotron Radiat Res Ctr, 101 Hsin Ann Rd, Hsinchu 30076, Taiwan
[4] Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
[5] Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100190, Peoples R China
[6] Inst Solid State Phys, 5-1-5 Kashiwanoha, Chiba 2778581, Japan
基金:
国家重点研发计划;
中国国家自然科学基金;
关键词:
HALL;
D O I:
10.1103/PhysRevB.109.125119
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
We have investigated the electronic structure of La3Ni2O7-8 (8 approximate to 0.07) by means of hard x-ray photoemission spectroscopy (HAXPES). Although the nominal Ni valence is close to +2.5, the Ni 2p HAXPES spectra show an absence of Ni2+/Ni3+ charge disproportionation. The Ni 2p spectral shape including the main peak and the charge-transfer satellite indicate that oxygen 2p holes are heavily involved in the transport properties. The spectral weight suppression at the Fermi level indicates that the carriers of O 2p character (mixed with Ni 3d) are affected by electronic correlation which would be associated with the density wave transition and the superconductivity controlled by pressure.
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页数:5
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