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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Temperature-Dependent Chemical and Structural Transformations from 2H-tetraphenylporphyrin to Copper(ll)-TetraphenyIporphyrin on Cu(111)
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Temperature-Dependent Chemical and Structural Transformations from 2H-tetraphenylporphyrin to Copper(ll)-TetraphenyIporphyrin on Cu(111)

机译:Cu(111)上2H-四苯基卟啉向铜(ii)-四苯酚卟啉的温度依赖性化学和结构转变

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摘要

Temperature-dependent chemical and structural changes of a submono-layer of 2H-tetraphenylporphyrin (2HTPP) on Cu(111) were studied with photoelectron spectroscopy (XPS/UPS) and scanning tunneling microscopy (STM). 2HTPP reacts with Cu atoms from the substrate to form copper(II)-tetraphenylporphyrin (CuTPP). This metalation reaction starts at about 400 K and was investigated at various temperatures up to 500 K. At room temperature, adsorbed 2HTPP adopts an orientation with the molecular plane parallel to the substrate; the same holds for its reaction product CuTPP after annealing to 400 K. In contrast, annealing at 450 K yields a tilted orientation of CuTPP, as indicated by STM and supported by C Is XPS shifts and changes in the Cu(111) surface state. Subsequent annealing at 500 K restores a flat-lying orientation; however, the appearance of the complex in STM images differs from the original appearance of CuTPP. In summary, 2HTPP undergoes three irreversible transformations upon annealing on Cu(111), a metalation reaction to CuTPP followed by two intramolecular structural changes.
机译:用光电子能谱(XPS / UPS)和扫描隧道显微镜(STM)研究了Cu(111)上2H-四苯基卟啉(2HTPP)亚单层的温度依赖性化学和结构变化。 2HTPP与底物上的Cu原子反应形成铜(II)-四苯基卟啉(CuTPP)。该金属化反应开始于约400 K,并在高达500 K的各种温度下进行了研究。在室温下,吸附的2HTPP采用分子平面平行于底物的取向;退火至400 K后,其反应产物CuTPP的作用相同。相反,在450 K退火时,CuTPP的取向倾斜,如STM所示并由C支撑。XPS位移并改变了Cu(111)表面态。随后在500 K退火可恢复平整取向;但是,STM图像中复合物的外观与CuTPP的原始外观不同。总而言之,2HTPP在Cu(111)上退火后经历了三个不可逆转变,CuTPP的金属化反应继之以两个分子内结构变化。

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