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Citation: Zhao Liang-Zhong, Liu Fen, Zhang Lin. XPS Study on Electronic Structure for LnCu₂O₄(Ln=Gd, Nd)[J]. Acta Physico-Chimica Sinica, ;2001, 17(04): 310-313. doi: 10.3866/PKU.WHXB20010406 shu

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

1.
Institute of Chemistry, Chinese Academy of Sciences, Beijing　100080

Received Date: 15 September 2000
Available Online: 15 April 2001

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.
- LnCu₂O₄(Ln=Gd, Nd);Complex oxides;Electronic structure;XPS
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沈阳化工大学材料科学与工程学院沈阳 110142

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

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通讯作者: 陈斌, bchen63@163.com

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