Conduction-band electronic states of YbInCu4 studied by photoemission and soft x-ray absorption spectroscopies
Author(s) -
Yuki Utsumi,
Hitoshi Sato,
Hidenao Kurihara,
H. Maso,
Koichi Hiraoka,
Kenichi Kojima,
Komei Tobimatsu,
Takuo Ohkochi,
Shinichi Fujimori,
Yukiharu Takeda,
Y. Saitoh,
Kojiro Mimura,
Shigenori Ueda,
Yoshiyuki Yamashita,
Hideki Yoshikawa,
Keisuke Kobayashi,
Tamio Oguchi,
K. Shimada,
H. Namatame,
M. Taniguchi
Publication year - 2011
Publication title -
physical review b
Language(s) - English
Resource type - Journals
eISSN - 1538-4489
pISSN - 1098-0121
DOI - 10.1103/physrevb.84.115143
Subject(s) - x ray absorption spectroscopy , valence (chemistry) , absorption spectroscopy , atomic physics , spectroscopy , physics , photon energy , binding energy , photoemission spectroscopy , crystallography , absorption (acoustics) , analytical chemistry (journal) , x ray photoelectron spectroscopy , materials science , nuclear magnetic resonance , chemistry , photon , optics , quantum mechanics , chromatography
We have studied conduction-band (CB) electronic states of a typical valence-transition compound YbInCu4 by means of temperature-dependent hard x-ray photoemission spectroscopy (HX-PES) of the Cu 2p3/2 and In 3d5/2 core states taken at hν = 5.95 keV, soft x-ray absorption spectroscopy (XAS) of the Cu 2p3/2 core absorption region around hν ∼ 935 eV, and soft x-ray photoemission spectroscopy (SX-PES) of the valence band at the Cu 2p3/2 absorption edge of hν = 933.0 eV. With decreasing temperature below the valence transition at TV = 42 K, we have found that (1) the Cu 2p3/2 and In 3d5/2 peaks in the HX-PES spectra exhibit the energy shift toward the lower binding-energy side by ∼40 and ∼30 meV, respectively, (2) an energy position of the Cu 2p3/2 main absorption peak in the XAS spectrum is shifted toward higher photon-energy side by ∼100 meV, with an appearance of a shoulder structure below the Cu 2p3/2 main absorption peak, and (3) an intensity of the Cu L3VV Auger spectrum is abruptly enhanced. These experimental results suggest that the Fermi level of the CB-derived density of states is shifted toward the lower binding-energy side. We have described the valence transition in YbInCu4 in terms of the charge transfer from the CB to Yb 4f states.
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