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首页> 外文期刊>Applied Surface Science >Charge transfer and band bending at Au/Pb(Zr_(0.2)Ti_(0.8))O_3 interfaces investigated by photoelectron spectroscopy
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Charge transfer and band bending at Au/Pb(Zr_(0.2)Ti_(0.8))O_3 interfaces investigated by photoelectron spectroscopy

机译:光电子能谱研究Au / Pb(Zr_(0.2)Ti_(0.8))O_3界面的电荷转移和能带弯曲

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摘要

The growth of gold layers on Pb(Zr,Ti)O_3 (PZT) deposited on SrTiO_3 is investigated by X-ray photoelectron spectroscopy in the Au thickness range 2-100 A. Two phases are identified, with compositions close to nominal PZT. The 'standard' phase is represented by all binding energies (Pb 4f, Ti 2p, Zr 3d, O 1s) sensibly equal to the nominal values for PZT, whereas the 'charged' phase exhibits all core levels are shifted by ~1 eV toward higher binding energies. By taking into account also scanning probe microscopy images together with recent photoemission results, the 'charged' phase belongs to P~((+)) regions of PZT, whereas the 'normal' phase corresponds to regions with no net ferroelectric polarization perpendicular to the surface. Au deposition proceeds in a band bending of Φ_(PZT)- Φ_(Au)~ 0.4-0.5 eV for both phases, identified as similar shifts toward higher binding energies of all Pb, Ti, Zr, 0 core levels with Au deposition. The Au 4f core level exhibits also an unusually low binding energy component 1 eV below the 'nominal' Au 4f binding energy position (metal Au). This implies the existence of negatively charged gold, or electron transfer from PZT to Au, although the 'normal' PZT phase have a higher work function, as it is derived from the band bending. Most probably this charge transfer occurs toward Au nanoparticles, which have even higher ionization energies. High resolution transmission electron microscopy evidenced the formation of such isolated nanoparticles.
机译:通过X射线光电子能谱研究了Au厚度为2-100 A的金在SrTiO_3上沉积的Pb(Zr,Ti)O_3(PZT)上的生长。确定了两相,其成分接近标称PZT。 “标准”相由所有结合能(Pb 4f,Ti 2p,Zr 3d,O 1s)表示,与PZT的标称值明显相等,而“充电”相则显示所有核心能级向〜1 eV偏移更高的结合能。通过同时考虑扫描探针显微镜图像和最近的光发射结果,“带电”相属于PZT的P〜((+))区,而“正常”相对应于没有垂直于PZT的净铁电极化的区域。表面。对于两个相,Au沉积都在Φ_(PZT)-Φ_(Au)〜0.4-0.5 eV的能带弯曲中进行,这被认为是随着Au沉积向所有Pb,Ti,Zr,0核能级的更高结合能的相似偏移。 Au 4f核心能级还显示出比“标称” Au 4f结合能位置(金属Au)低1 eV的异常低的结合能分量。这意味着存在带负电的金或从PZT到Au的电子转移,尽管“正常” PZT相具有较高的功函,因为它是由带弯曲产生的。这种电荷转移很可能发生在具有更高电离能的Au纳米颗粒上。高分辨率透射电子显微镜证明了这种分离的纳米颗粒的形成。

著录项

  • 来源
    《Applied Surface Science》 |2013年第15期|415-425|共11页
  • 作者单位

    National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele-Ilfov, Romania;

    National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele-Ilfov, Romania;

    National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele-Ilfov, Romania;

    National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele-Ilfov, Romania;

    National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele-Ilfov, Romania;

    National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele-Ilfov, Romania;

    National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele-Ilfov, Romania;

    National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele-Ilfov, Romania;

    National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele-Ilfov, Romania;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    ferroelectrics; XPS; PZT; band bending; schottky diode; PFM; HRTEM;

    机译:铁电体;XPS;PZT;能带弯曲;肖特基二极管;PFM;HRTEM;

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