Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Okada, Michio*; Vattuone, L.*; Gerbi, A.*; Savio, L.*; Rocca, M.*; Moritani, Kosuke*; Teraoka, Yuden; Kasai, Toshio*
Journal of Physical Chemistry C, 111(46), p.17340 - 17345, 2007/11
Times Cited Count:18 Percentile:50.9(Chemistry, Physical)We report a study on the oxidation process of Cu(410) using high-resolution electron energy loss spectroscopy and X-ray photoemission spectroscopy using synchrotron radiation. We demonstrate that a hyperthermal O molecular beam (HOMB) is an efficient tool to fabricate CuO thin film also at room temperature. The efficiency of the CuO formation in the initial stages depends on the angle of incidence of HOMB. Step roughening, acting as a source of mobile precursor Cu adatoms and opening channels for bulk diffusion of the O atoms, is a key feature in determining the CuO formation rate.
Okada, Michio*; Vattuone, L.*; Moritani, Kosuke*; Gerbi, A.*; Savio, L.*; Yoshigoe, Akitaka; Teraoka, Yuden; Rocca, M.*; Kasai, Toshio*
no journal, ,
Herein we report the results of our detailed studies on the initial oxidation process, especially the CuO formation, on Cu(410). From the high-resolution electron energy-loss spectroscopy (HREELS), the CuO formation is verified at a high temperature for the thermal O exposure. However, from the X-ray photoemission spectroscopy (XPS) measurements in conjunction with synchrotron radiation (SR), the efficiency of CuO formation is quite low for the thermal O exposure. On the other hand, it was found on Cu(410) that hyperthermal O molecular beams (HOMB) at 2.2eV is an efficient tool for the fabrication of CuO even at room temperature or at lower temperatures. The O-1s and valence-band XPS spectra clearly demonstrate the characteristic features of CuO formation induced by HOMB. Furthermore, such CuO formation depends strongly on the azimuthal direction of the incident HOMB, impinging dominantly on a terrace or on a step.
Okada, Michio*; Vattuone, L.*; Moritani, Kosuke*; Gerbi, A.*; Savio, L.*; Yoshigoe, Akitaka; Teraoka, Yuden; Rocca, M.*; Kasai, Toshio*
no journal, ,
It is important to make clear oxidation processes of Cu from an industrial view point because cupper oxides are candidates of high-Tc super conductor and solar cells. However, the details of the chemical reaction dynamics for the Cu oxidation processes have not been understood yet. We have already studied initial oxidation processes of Cu(100) and Cu(110) surfaces by using supersonic oxygen molecular beams. In this research, effects of surface defects for the surface oxidation are investigated by using the Cu(410) surface with large step density. It was found that oxidation rate of the Cu(410) surface was larger than Cu(100) surface, but, smaller than Cu(110) surface in the oxygen coverage range larger than 0.5 monolayer, from which formation of CuO was observed. The phenomenon can be understood from the fact that the (410) surface consists of (100) terraces and (110) steps.
Okada, Michio*; Vattuone, L.*; Moritani, Kosuke*; Gerbi, A.*; Savio, L.*; Yoshigoe, Akitaka; Teraoka, Yuden; Rocca, M.*; Kasai, Toshio*
no journal, ,
Initial oxidation processes at Cu(100) and Cu(410) surfaces by hyperthermal oxygen molecular beams (HOMB) have been investigated. In order to make clear effects of surface temperature, oxidation behaviour of steps at the Cu(410) surface, which had a moderate oxidation rate, was studied by high energy-resolution X-ray photoemission spectroscopy at the BL23SU in the SPring-8. Consequently, formation of CuO was observed at room temperature by using HOMB of about 2 eV. And metastable CuO was formed at 100 K. These facts indicate that interest surface layers can be formed by controlling incident energy of oxygen molecular beams and surface temperature.