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还原 TiO2(001)表面的新型高温结构。

The new high-temperature surface structure on reduced TiO2(001).

机构信息

Division of Physics and Technology of Nanometre Structures, Department of Solid State Physics, University of Lodz, 90-236 Lodz, Pomorska 149/153, Poland.

出版信息

J Phys Condens Matter. 2010 Oct 6;22(39):395501. doi: 10.1088/0953-8984/22/39/395501. Epub 2010 Sep 10.

Abstract

Scanning tunnelling microscopy, ultraviolet photoelectron spectroscopy and current imaging tunnelling spectroscopy (STM/UPS/CITS) were used to study the topographic and electronic structure of a high-temperature structure formed on the TiO(2)(001) surface after heating at 1173 K. The STM images revealed different domain-like ordering and periodicity on the surface in comparison to those observed previously. The UPS studies showed the presence of a surface state at energy about 1.1 eV below the Fermi level. This result was confirmed by the CITS data showing pronounced periodic maxima of the electron local density of states at energy around 1.1-1.2 eV below the Fermi level and located on top of every row of the new high-temperature structure. The CITS results recorded for small grains, which coexist with the observed structure, showed that their chemical composition is closer to the Ti(2)O(3) material than to TiO(2-x) for x << 1.

摘要

扫描隧道显微镜、紫外光电子能谱和电流成像隧道谱(STM/UPS/CITS)被用于研究在 1173 K 加热后 TiO(2)(001) 表面形成的高温结构的形貌和电子结构。与之前观察到的情况相比,STM 图像显示出表面存在不同的畴状有序性和周期性。UPS 研究表明,费米能级以下约 1.1 eV 的能量处存在表面态。这一结果得到了 CITS 数据的证实,该数据显示在费米能级以下约 1.1-1.2 eV 的能量处,电子局域态密度呈现出明显的周期性最大值,并且位于新高温结构的每一行的顶部。为与观察到的结构共存的小晶粒记录的 CITS 结果表明,它们的化学成分更接近 Ti(2)O(3)材料,而不是 TiO(2-x),其中 x << 1。

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