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首页> 外文期刊>Physical review. B, Condensed Matter And Materials Physics >Comparison of the electronic structure of anatase and rutile TiO_2 single-crystal surfaces using resonant photoemission and x-ray absorption spectroscopy
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Comparison of the electronic structure of anatase and rutile TiO_2 single-crystal surfaces using resonant photoemission and x-ray absorption spectroscopy

机译:共振光发射和X射线吸收光谱法比较锐钛矿和金红石TiO_2单晶表面的电子结构

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A comparison of the electronic structure of rutile (110), anatase (101), and anatase (001) single-crystal surfaces has been made using resonant photoemission and x-ray absorption spectroscopy. Under identical preparative conditions, the anatase (101) surface shows the lowest Ti 3d and 4sp hybridization in the states close to the valence-band maximum of the three surfaces. It also shows the highest concentration of surface-oxygen vacancies. The effect on the electronic structure of modifying the surface preparative route and thus the concentration of surface-oxygen vacancies is examined. The σ-antibonding Ti 3d e_g/O 2p hybridization (probed by XAS) is reduced by the removal of surface-oxygen. Photoemission shows that as the number of surface-defects is increased, the O 2p-Ti 3d t_(2g) π-bonding interaction is disrupted. For the anatase (101) surface it is found that as the number of surface-oxygen vacancies is increased, the Ti 3d and 4sp contributions at the valence-band maximum are reduced. We discuss the correlation between electronic structure and pho-tocatalytic activity of the different polymorphs of TiO_2.
机译:金红石(110),锐钛矿(101)和锐钛矿(001)单晶表面的电子结构已使用共振光发射和x射线吸收光谱进行了比较。在相同的制备条件下,锐钛矿(101)表面在接近三个表面的价带最大值的状态下显示最低的Ti 3d和4sp杂化。它还显示了最高的表面氧空位浓度。研究了改变表面制备路线对电子结构的影响,并因此研究了表面氧空位浓度的变化。通过去除表面氧可减少σ-抗键Ti 3d e_g / O 2p杂交(由XAS探测)。光发射表明,随着表面缺陷数量的增加,O 2p-Ti 3d t_(2g)π键相互作用被破坏。对于锐钛矿(101)表面,发现随着表面氧空位数目的增加,在价带最大值处的Ti 3d和4sp贡献减小。我们讨论了TiO_2不同多晶型物的电子结构与光催化活性之间的关系。

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