Determination of Electronic Structure of Oxide-Oxide Interfaces by Photoemission Spectroscopy

被引:4
|
作者
Wang, Hui-Qiong [1 ]
Altman, Eric [2 ]
Broadbridge, Christine [3 ]
Zhu, Yimei [4 ]
Henrich, Victor [1 ]
机构
[1] Yale Univ, Dept Appl Phys, Ctr Res Interface Struct & Phenomena, New Haven, CT 06520 USA
[2] Yale Univ, Dept Chem Engn, Ctr Res Interface Struct & Phenomena, New Haven, CT 06520 USA
[3] So Connecticut State Univ, Dept Phys, Ctr Res Interface Struct & Phenomena, New Haven, CT 06515 USA
[4] Brookhaven Natl Lab, Ctr Funct Nanomat, Ctr Res Interface Struct & Phenomena, Upton, NY 11973 USA
基金
美国国家科学基金会;
关键词
CHEMICAL-STATE PLOTS; METAL-OXIDE; THIN-FILMS; GROWTH; NIO; XPS; SURFACES; MGO(100); MGO; SUPERLATTICES;
D O I
10.1002/adma.200903759
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A method has been developed to use the finite escape depth of the photoelectrons emitted in ultraviolet photoemission spectroscopy (UPS) to determine the electronic density-of-states at the interface between two dissimilar metal oxides. Ultrathin films of one oxide are grown heteroepitaxially, one monolayer at a time, on a single-crystal substrate of the other oxide, and UPS spectra are taken after each complete monolayer. By comparing experimental UPS spectra with calculated spectra based on specific models of the interfacial structure, the interfacial density-of-states can be extracted. The two oxide systems studied here are NiO-Fe3O4 and CoO-Fe3O4. The former system is found to have an atomically abrupt interface, with no significant density of interface states. For COO, however, an interfacial electronic spectrum, different from that of either the substrate or the overlayer, is found. The spatial extent and possible origin of those interfacial states is discussed.
引用
收藏
页码:2950 / 2956
页数:7
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