Impact of the Ce 4f states in the electronic structure of the intermediate-valence superconductor CeIr3

被引:0
|
作者
Fujimori, Shin-ichi [1 ]
Kawasaki, Ikuto [1 ]
Takeda, Yukiharu [1 ]
Yamagami, Hiroshi [1 ,2 ]
Sasabe, Norimasa [3 ]
Sato, Yoshiki J. [4 ,5 ]
Nakamura, Ai [4 ]
Shimizu, Yusei [4 ]
Maurya, Arvind [4 ,6 ]
Homma, Yoshiya [4 ]
Li, Dexin [4 ]
Honda, Fuminori [4 ,7 ]
Aoki, Dai [4 ]
机构
[1] Japan Atom Energy Agcy, Mat Sci Res Ctr, Sayo, Hyogo 6795148, Japan
[2] Kyoto Sangyo Univ, Fac Sci, Dept Phys, Kyoto 6038555, Japan
[3] Japan Synchrotron Radiat Res Inst, SPring-8, Sayo, Hyogo 6795148, Japan
[4] Tohoku Univ, Inst Mat Res, Oarai, Ibaraki 3111313, Japan
[5] Tokyo Univ Sci, Fac Sci & Technol, Dept Phys, Noda, Chiba 2788510, Japan
[6] Mizoram Univ, Sch Phys Sci, Dept Phys, Aizawl 796004, India
[7] Kyushu Univ, Cent Inst Radioisotope Sci & Safety Management, Motooka 744,Fukuoka Nishi, Fukuoka 8190395, Japan
来源
ELECTRONIC STRUCTURE | 2023年 / 5卷 / 04期
关键词
photoelectron spectroscopy; single impurity Anderson model; SPECTRA; BAND;
D O I
10.1088/2516-1075/ad0a3d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The electronic structure of the f-based superconductor CeIr3 was studied by photoelectron spectroscopy. The energy distribution of the Ce 4f states were revealed by the Ce 3d-4f resonant photoelectron spectroscopy. The Ce 4f states were mostly distributed in the vicinity of the Fermi energy, suggesting the itinerant character of the Ce 4f states. The contribution of the Ce 4f states to the density of states (DOS) at the Fermi energy was estimated to be nearly half of that of the Ir 5d states, implying that the Ce 4f states have a considerable contribution to the DOS at the Fermi energy. The Ce 3d core-level and Ce 3d x-ray absorption spectra were analyzed based on a single-impurity Anderson model. The number of the Ce 4f states in the ground state was estimated to be 0.8-0.9 , which is much larger than the values obtained in the previous studies (i.e. 0-0.4 ).
引用
收藏
页数:7
相关论文
共 50 条
  • [41] Combining electronic structure and many-body theory with large databases: A method for predicting the nature of 4 f states in Ce compounds
    Herper, H. C.
    Ahmed, T.
    Wills, J. M.
    Di Marco, I.
    Bjorkman, T.
    Iusan, D.
    Balatsky, A. V.
    Eriksson, O.
    PHYSICAL REVIEW MATERIALS, 2017, 1 (03):
  • [42] Electrical resistivity, magnetism and electronic structure of the intermetallic 3d/4f Laves phase compounds ErNi2Mnx
    Balinski, K.
    Kuznetsova, T. V.
    Gerasimov, E. G.
    Protasov, A. V.
    Marchenkov, V. V.
    Mushnikov, N. V.
    Galakhov, V. R.
    Mesilov, V. V.
    Shamin, S. N.
    Gaviko, V. S.
    Senkovskiy, B. V.
    Fijalkowski, M.
    Schneider, L.
    Slebarski, A.
    Chrobak, A.
    Kuepper, K.
    AIP ADVANCES, 2018, 8 (10)
  • [43] Pseudotetragonal Structure of Li2+xCex3+Ce12-x4+F50: The First Mixed Valence Cerium Fluoride
    Renaudin, Guillaume
    Dieudonne, Belto
    Avignant, Daniel
    Mapemba, Elise
    El-Ghozzi, Malika
    Fleutot, Solene
    Martinez, Herve
    Cerny, Radovan
    Dubois, Marc
    INORGANIC CHEMISTRY, 2010, 49 (02) : 686 - 694
  • [44] Continuity of Ce 4f electronic structure across the quantum critical point:: A resonant photoemission study on CeNi1-xCoxGe2 -: art. no. 220405
    Im, HJ
    Ito, T
    Hong, JB
    Kimura, S
    Kwon, YS
    PHYSICAL REVIEW B, 2005, 72 (22)
  • [45] ON THE ELECTRONIC-STRUCTURE OF TRANSITION-METAL CARBONITRIDES, CARBOXIDES, AND OXINITRIDES .3. CALCULATION OF THE 4F SIGNALS IN THE X-RAY VALENCE PHOTOELECTRON-SPECTRUM OF HFCXN1-X2
    WEINBERGER, P
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1980, 98 (02): : 591 - 596
  • [46] Structure and bonding in cerium oxysulfide compounds .3. Electronic, infrared and resonance Raman spectra of and lattice dynamics calculations on mixed-valence Ce4O4S3
    Sourisseau, C
    Cavagnat, R
    Fouassier, M
    Mauricot, R
    Evain, M
    JOURNAL OF RAMAN SPECTROSCOPY, 1997, 28 (12) : 979 - 987
  • [47] Structure of the fluorine states in cadmium molybdate host studied by the electronic band structure calculations of CdMoO4, CdMoO4:F and CdMoO3F2 crystals
    Hizhnyi, Yu A.
    Nedilko, S. G.
    Chornii, V. P.
    Nikolaenko, T. M.
    Slobodyanik, N. S.
    Sheludko, V. I.
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 87 : 12 - 18
  • [48] Local coordination, electronic structure, and thermal quenching of Ce3+ in isostructural Sr2GdAlO5 and Sr3AlO4F phosphors
    Ji, Haipeng
    Xu, Jian
    Asami, Kazuki
    Ueda, Jumpei
    Brik, Mikhail G.
    Tanabe, Setsuhisa
    JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2019, 102 (03) : 1316 - 1328
  • [49] THE 5D]-4F EXCITED-STATES OF [CE(OH2)9]3+ .2. A DISCRETE VARIATIONAL X-ALPHA MOLECULAR-ORBITAL APPROACH
    KOBAYASHI, H
    OKADA, K
    KAIZU, Y
    HAMADA, N
    ADACHI, H
    MOLECULAR PHYSICS, 1987, 60 (03) : 561 - 572
  • [50] Ab Initio Calculation of Electronic Structure and 4f-5d Transition Energies of Ce3+ Doped in Y3Al5O12 Nanocrystals
    Wen, Jun
    Hu, Liusen
    Yin, Min
    Xia, Shangda
    JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2011, 11 (11) : 9550 - 9555