X射线光电子能谱
价(化学)
价带
半导体
氢
化学
原子物理学
电阻率和电导率
半金属
态密度
稀土
金属
过渡金属
带隙
材料科学
凝聚态物理
物理
矿物学
核磁共振
催化作用
量子力学
有机化学
生物化学
光电子学
作者
L. Schlapbach,J. Osterwalder
标识
DOI:10.1016/0038-1098(82)90541-5
摘要
We have analyzed the valence band region and the 3d core levels of Ce, CeH2.1 and CeH2.9 by means of X-ray photoelectron spectroscopy. Hydrogen induced states appear about 5 eV below EF. The density of states at EF is about 4 times smaller in CeH2.1 than in Ce and vanishes completely in CeH2.9 in agreement with the metal to semiconductor transition which was observed in resistivity measurements. The 4f level is well split off the hydrogen induced band at 2 eV for both hydrides. The 3d core levels are shifted by 1.9 and 2.1 eV from Ce to CeH2.1 and CeH2.9, resp., and exhibit intense satellites on the low BE side. A simple method to prepare large, compact samples of rare earth hydrides is described.
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