Acta Phys. -Chim. Sin. ›› 2001, Vol. 17 ›› Issue (04): 310-313.doi: 10.3866/PKU.WHXB20010406

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XPS Study on Electronic Structure for LnCu2O4(Ln=Gd, Nd)

Zhao Liang-Zhong;Liu Fen;Zhang Lin   

  1. Institute of Chemistry, Chinese Academy of Sciences, Beijing 100080
  • Received:2000-09-15 Revised:2000-11-21 Published:2001-04-15
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Abstract: The core levels and valence band spectra of LnCu2O4(Ln=Gd, Nd) were recorded by XPS. It has been observed that the Ln 3d binding energies of LnCu2O4 are 0.8-0.9 eV lower than that of the corresponding rare earth oxide. On the other hand, the Cu 2p binding energies of LnCu2O4 are 0.4-0.5 eV higher than that of CuO. This has been explained by the Cu→O→Ln charge transfer in Ln-O-Cu linkage of LnCu2O4. The XPS results also show that there is no mixed valence of Cu in LnCu2O4. The Xray induced valence bands reveal that the center of Ln 4fCu 3dO 2p valence band for Nd0.97Cu2O4 has a 3.4 eV lower binding energy compared to the center for Gd0.98Cu2O4. Besides, the width of valence band for Nd0.97Cu2O4 is narrower than that of Gd0.98Cu2O4.

Key words: LnCu2O4(Ln=Gd, Nd), Complex oxides, Electronic structure, XPS