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Study on the interaction between tetracene and Cu(110) surface

机译:并四苯与Cu(110)表面相互作用的研究

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The electronic structure of tetracene on Cu (110) surface has been studied by using ultraviolet photoemission spectroscopy (UPS).The emission features from the organic molecule are located from 1 to 10 eV below the Fermi level,and they shift in binding energy with increasing the coverage of the organic material.For the surface with multilayer of tetracene,six well-resolved features were found at 1.90,3.40,4.70,5.95,6.95,and 9.15 eV below the Fermi level,respectively.On the surface with a lower coverage of tetracene,angle-resolved UPS measurements suggest that the molecular plane is parallel to the substrate.Density functional theory calculation confirms the flat-lying adsorption mode and shows that the tetracene molecule prefers to be adsorbed on the long bridge site with its long axis in the [110] azimuth.
机译:利用紫外光发射光谱(UPS)研究了并四苯在铜(110)表面的电子结构,有机分子的发射特征位于费米能级以下1至10 eV,并且它们的结合能随着增加而移动对于多层并四苯的表面,分别在费米能级以下1.90、3.40、4.70、5.95、6.95和9.15 eV处发现了六个分辨良好的特征。在覆盖率较低的表面上并四角锥的角度解析UPS测量表明分子平面与底物平行。密度泛函理论计算证实了平坦的吸附模式,并表明并四苯分子更喜欢被吸附在长桥位上,其长轴为[110]方位角。

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