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LnCu2O4(Ln=Gd,Nd)电子结构的XPS研究
引用本文:赵良仲,刘芬,张琳.LnCu2O4(Ln=Gd,Nd)电子结构的XPS研究[J].物理化学学报,2001,17(4):310-313.
作者姓名:赵良仲  刘芬  张琳
作者单位:Institute of Chemistry, Chinese Academy of Sciences, Beijing 100080
基金项目:国家自然科学基金资助项目
摘    要:用XPS测定了LnCu2O4(Ln=Gd, Nd)的内层和价层电子能谱,观察到LnCu2O4中稀土金属的3d电子结合能比相应的稀土金属简单氧化物的3d结合能低0.8~0.9 eV,而Cu的2p电子结合能比CuO的高0.4~0.5 eV,因此推断在LnCu2O4的Ln-O-Cu链中存在Cu→O→Ln电荷转移.XPS分析还表明LnCu2O4的Cu原子上有较低的电荷密度,但不存在混合价态.此外,通过比较价电子能谱,发现NdCu2O4的Ln 4f Cu 3d O 2p价带中心比GdCu2O4的价带中心向Fermi能级移近了3.4 eV,而且NdCu2O4的价带谱更窄.

关 键 词:LnCu2O4(Ln=Gd    Nd)  复合氧化物  电子结构  X射线光电子能谱  
收稿时间:2000-09-15
修稿时间:2000年9月15日

XPS Study on Electronic Structure for LnCu2O4(Ln=Gd, Nd)
Zhao Liang-Zhong.XPS Study on Electronic Structure for LnCu2O4(Ln=Gd, Nd)[J].Acta Physico-Chimica Sinica,2001,17(4):310-313.
Authors:Zhao Liang-Zhong
Institution:Institute of Chemistry, Chinese Academy of Sciences, Beijing 100080
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.
Keywords:2O4(Ln=Gd  Nd)'  ')  LnCu2O4(Ln=Gd" target="_blank">">LnCu2O4(Ln=Gd  Nd)  Complex oxides  Electronic structure  XPS
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